N-[4-(azepan-1-yl)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-oxobutanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3-keto-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C16H22N2O2/c1-13(19)12-16(20)17-14-6-8-15(9-7-14)18-10-4-2-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,17,20)