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

Systemtic Name: 2-(azepan-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1-azepanyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(1-phenylethyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C16H24N2O/c1-14(15-9-5-4-6-10-15)17-16(19)13-18-11-7-2-3-8-12-18/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3,(H,17,19)