Compound Identification
SMILES
COC1=CC=CC(C(=O)NCCN2CCC3=CC(OC)=C(OC)C=C3C2)=C1NC(=O)C1=CC=C(C=C1)C(C)C
InChIKey
InChIKey=ATIGIJNPXYTTSA-UHFFFAOYSA-N
Formula
C31H37N3O5
Mass
531.653
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Aromatic anilides
- Level 6 Benzanilides
-
Level 5
Aromatic anilides
-
Subclass
Anilides
-
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
Aromatic monoterpenoids Bicyclic monoterpenoids Tetrahydroisoquinolines Benzamides Cumenes Methoxyanilines Phenylpropanes Methoxybenzenes Anisoles Benzoyl derivatives Phenoxy compounds Alkyl aryl ethers Aralkylamines Vinylogous amides Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - Tetrahydroisoquinoline - Benzamide - Benzoic acid or derivatives - Cumene - Methoxyaniline - Phenylpropane - Anisole - Phenoxy compound - Benzoyl - Methoxybenzene - Phenol ether - Aralkylamine - Alkyl aryl ether - Vinylogous amide - Tertiary aliphatic amine - Carboxamide group - Tertiary amine - Amino acid or derivatives - Secondary carboxylic acid amide - Organoheterocyclic compound - Ether - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic 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