Compound Identification
SMILES
CC[NH+](CC)CC1=CC(NC(=O)C2=CN(C)C3=CC=CC=C23)=CC=C1
InChIKey
InChIKey=YJCRRNVHOCWNTM-UHFFFAOYSA-O
Formula
C21H26N3O
Mass
336.458
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
-
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
Indolecarboxamides and derivatives N-alkylindoles Indoles Pyrrole carboxamides Phenylmethylamines Benzylamines Aralkylamines N-methylpyrroles Vinylogous amides Quaternary ammonium salts Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives Organic oxides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Indolecarboxamide derivative - Indolecarboxylic acid derivative - N-alkylindole - Indole - Indole or derivatives - Benzylamine - Phenylmethylamine - Pyrrole-3-carboxamide - Pyrrole-3-carboxylic acid or derivatives - Aralkylamine - N-methylpyrrole - Substituted pyrrole - Heteroaromatic compound - Vinylogous amide - Pyrrole - Quaternary ammonium salt - Carboxamide group - Secondary carboxylic acid amide - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic cation - 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