2-(azepan-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-benzyl-acetamide CAS Name: 2-(1-azepanyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-benzylacetamide Traditional Name: 2-(azepan-1-yl)-N-benzyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c18-15(13-17-10-6-1-2-7-11-17)16-12-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2,(H,16,18)