Compound Identification
SMILES
COC(=O)C1=CC(OC)=C(OC)C=C1NC(=O)C1=CC=CC=C1C
InChIKey
InChIKey=PQJMOKGMIHHBRZ-UHFFFAOYSA-N
Formula
C18H19NO5
Mass
329.352
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
P-methoxybenzoic acids and derivatives M-methoxybenzoic acids and derivatives Benzoic acid esters Dimethoxybenzenes o-Toluamides Benzamides Methoxyanilines Anisoles Phenoxy compounds Benzoyl derivatives Alkyl aryl ethers Vinylogous amides Methyl esters Secondary carboxylic acid amides Monocarboxylic acids and derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - M-methoxybenzoic acid or derivatives - P-methoxybenzoic acid or derivatives - Dimethoxybenzene - O-dimethoxybenzene - Benzoate ester - Methoxyaniline - Benzamide - Benzoic acid or derivatives - O-toluamide - Toluamide - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Benzoyl - Alkyl aryl ether - Toluene - Vinylogous amide - Methyl ester - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Ether - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen 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