Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)NC1=C(C=C(N)C=C1)C(C)=O
InChIKey
InChIKey=RPSWCFPNXQKZCR-UHFFFAOYSA-N
Formula
C16H16N2O3
Mass
284.315
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Alkyl-phenylketones Acetophenones Benzamides Aniline and substituted anilines Anisoles Aryl alkyl ketones Benzoyl derivatives Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Primary amines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Alkyl-phenylketone - Acetophenone - Benzamide - Benzoic acid or derivatives - Phenylketone - Phenoxy compound - Methoxybenzene - Anisole - Aniline or substituted anilines - Benzoyl - Aryl alkyl ketone - Aryl ketone - Phenol ether - Alkyl aryl ether - Vinylogous amide - Secondary carboxylic acid amide - Ketone - Carboxamide group - Amino acid or derivatives - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - 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