2-(4-azanylbutanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(4-azanylbutanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-(4-aminobutanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 2-[(4-amino-1-oxobutyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(4-aminobutanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-aminobutanoylamino)-N-(2-methoxyethyl)benzamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C14H21N3O3/c1-20-10-9-16-14(19)11-5-2-3-6-12(11)17-13(18)7-4-8-15/h2-3,5-6H,4,7-10,15H2,1H3,(H,16,19)(H,17,18)