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2-(azepan-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

2-(azepan-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name:2-(azepan-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide
Openeye Name:2-(azepan-1-yl)-N-(benzylcarbamoyl)propanamide
CAS Name:2-(1-azepanyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide
IUPAC Name:2-(azepan-1-yl)-N-(benzylcarbamoyl)propanamide
Traditional Name:2-(azepan-1-yl)-N-(benzylcarbamoyl)propionamide
Formula: C17H25N3O2
MolecularWeight: 303.3993
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCCCCC2


Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCCCCC2


InChI

InChI=1S/C17H25N3O2/c1-14(20-11-7-2-3-8-12-20)16(21)19-17(22)18-13-15-9-5-4-6-10-15/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3,(H2,18,19,21,22)


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