Compound Identification
SMILES
CC(C)OC1=CC=CC=C1N1CCN(CC2=CC(CNC(=O)C3=CC=CC=C3)=CC=C2)CC1
InChIKey
InChIKey=LLHWJYJDXPFFRH-UHFFFAOYSA-N
Formula
C28H33N3O2
Mass
443.591
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
-
Subclass
Benzoic acids and derivatives
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Level 5
Benzamides
- Level 6 N-benzylbenzamides
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Level 5
Benzamides
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Subclass
Benzoic acids and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Benzamides
Direct Parent
N-benzylbenzamides
Alternative Parents
Phenylpiperazines N-arylpiperazines Aminophenyl ethers Aniline and substituted anilines Phenylmethylamines Phenoxy compounds Benzoyl derivatives Benzylamines Dialkylarylamines Alkyl aryl ethers Aralkylamines N-alkylpiperazines Amino acids and derivatives Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-benzylbenzamide - Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Benzoyl - Benzylamine - Phenol ether - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Aralkylamine - N-alkylpiperazine - Alkyl aryl ether - 1,4-diazinane - Piperazine - Carboxamide group - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Secondary carboxylic acid amide - Ether - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-benzylbenzamides. These are compounds containing a benzamide moiety that is N-linked to a benzyl group.
External Descriptors
Not available