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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CCCNC(=O)C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C16H22N2O2/c1-2-14(12-7-4-3-5-8-12)16(20)18-13-9-6-10-17-15(19)11-13/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H,17,19)(H,18,20)