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

Systemtic Name: 2-(azepan-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(1-azepanyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(benzylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c20-15(13-19-10-6-1-2-7-11-19)18-16(21)17-12-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2,(H2,17,18,20,21)