Compound Identification
SMILES
CC1=CC=C(C=C1)C(=O)NC1CCC(CC1)OC1=CC=C(OC2=NC=C(C=C2)C(=O)NC2=CC=CC=C2C(O)=O)C=C1
InChIKey
InChIKey=NROAQGRTRCWFRR-UHFFFAOYSA-N
Formula
C33H31N3O6
Mass
565.626
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
-
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
Diarylethers p-Toluamides Benzamides Benzoic acids Nicotinamides Benzoyl derivatives Phenoxy compounds Phenol ethers Alkyl aryl ethers Heteroaromatic compounds Vinylogous amides Secondary carboxylic acid amides Azacyclic compounds Carboxylic acids Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Diaryl ether - Benzamide - Benzoic acid or derivatives - P-toluamide - Toluamide - Benzoic acid - Nicotinamide - Pyridine carboxylic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Toluene - Pyridine - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Ether - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic 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