Compound Identification
SMILES
COC1=C(C=C(NC(=O)C2=CC=C(C=C2)C2=CC(=CC=C2)C2=NOC(C)=N2)C=C1)C1(CCN(CC1)C(C)C)C#N
InChIKey
InChIKey=DULNJSRGDFIUDM-UHFFFAOYSA-N
Formula
C32H33N5O3
Mass
535.648
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Biphenyls and derivatives Phenylpiperidines Phenyloxadiazoles Benzamides Methoxyanilines Methoxybenzenes Benzoyl derivatives Anisoles Phenoxy compounds Alkyl aryl ethers Aralkylamines Heteroaromatic compounds Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Oxacyclic compounds Nitriles Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Biphenyl - Phenylpiperidine - Phenyl-1,2,4-oxadiazole - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Piperidine - Azole - Heteroaromatic compound - 1,2,4-oxadiazole - Oxadiazole - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Nitrile - Carbonitrile - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Cyanide - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available