Compound Identification
SMILES
COC1=CC(NC(=O)C2=CC=C(C=C2)N(C)C)=C(OC)C=C1
InChIKey
InChIKey=TXYVLPAUBGCEBD-UHFFFAOYSA-N
Formula
C17H20N2O3
Mass
300.358
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
-
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Dimethoxybenzenes Aminobenzoic acids and derivatives Methoxyanilines Benzamides Phenoxy compounds Dialkylarylamines Benzoyl derivatives Anisoles Alkyl aryl ethers Secondary carboxylic acid amides Amino acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Aminobenzoic acid or derivatives - Dimethoxybenzene - P-dimethoxybenzene - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Methoxybenzene - Phenoxy compound - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Phenol ether - Anisole - Benzoyl - Alkyl aryl ether - Amino acid or derivatives - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic 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