Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C(CN(C)[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2)C=C1

InChIKey

InChIKey=USIXXUIUBNPHHQ-MRXNPFEDSA-N

Formula

C23H30N2O3

Mass

382.504

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Alpha-amino acid amide - Alanine or derivatives - Indane - Anisole - Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - N-arylamide - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Secondary carboxylic acid amide - Carboxamide group - Tertiary amine - Tertiary aliphatic amine - Ether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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