N-(2-oxidanylideneazepan-3-yl)-3-phenyl-butanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-phenyl-butanamide Openeye Name: N-(2-oxoazepan-3-yl)-3-phenyl-butanamide CAS Name: N-(2-oxo-3-azepanyl)-3-phenylbutanamide IUPAC Name: N-(2-oxoazepan-3-yl)-3-phenylbutanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-phenyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCCNC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1CCCCNC1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-12(13-7-3-2-4-8-13)11-15(19)18-14-9-5-6-10-17-16(14)20/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,17,20)(H,18,19)