Compound Identification
SMILES
COC1=CC2=C(C=C1)N(CCCCCC(=O)NO)C=C(C(=O)NC1=CC=C(C=C1)N1CCCCC1)C2=O
InChIKey
InChIKey=OVBFJLXFASRMDB-UHFFFAOYSA-N
Formula
C28H34N4O5
Mass
506.603
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Quinoline-3-carboxamides Phenylpiperidines Hydroquinolones Hydroquinolines Pyridinecarboxylic acids and derivatives Dialkylarylamines Anisoles Aniline and substituted anilines Alkyl aryl ethers Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Hydroxamic acids Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Quinoline-3-carboxamide - Phenylpiperidine - Dihydroquinolone - Dihydroquinoline - Quinoline - Pyridine carboxylic acid or derivatives - Anisole - Phenol ether - Dialkylarylamine - Aniline or substituted anilines - Alkyl aryl ether - Piperidine - Pyridine - Vinylogous amide - Heteroaromatic compound - Tertiary amine - Amino acid or derivatives - Carboxamide group - Hydroxamic acid - Secondary carboxylic acid amide - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available