N-(2-oxidanylideneazepan-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-4-phenyl-butanamide Openeye Name: N-(2-oxoazepan-3-yl)-4-phenyl-butanamide CAS Name: N-(2-oxo-3-azepanyl)-4-phenylbutanamide IUPAC Name: N-(2-oxoazepan-3-yl)-4-phenylbutanamide Traditional Name: N-(2-ketoazepan-3-yl)-4-phenyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c19-15(11-6-9-13-7-2-1-3-8-13)18-14-10-4-5-12-17-16(14)20/h1-3,7-8,14H,4-6,9-12H2,(H,17,20)(H,18,19)