2-(2-oxidanylidene-4-phenyl-azepan-1-yl)butanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-azepan-1-yl)butanamide Openeye Name: 2-(2-oxo-4-phenyl-azepan-1-yl)butanamide CAS Name: 2-(2-oxo-4-phenyl-1-azepanyl)butanamide IUPAC Name: 2-(2-oxo-4-phenylazepan-1-yl)butanamide Traditional Name: 2-(2-keto-4-phenyl-azepan-1-yl)butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CCCC(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N)N1CCCC(CC1=O)C2=CC=CC=C2

InChI

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