N-(azepan-1-yl)-N-phenyl-butanamide

Systemtic Name: N-(azepan-1-yl)-N-phenyl-butanamide Openeye Name: N-(azepan-1-yl)-N-phenyl-butanamide CAS Name: N-(1-azepanyl)-N-phenylbutanamide IUPAC Name: N-(azepan-1-yl)-N-phenylbutanamide Traditional Name: N-(azepan-1-yl)-N-phenyl-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1)N2CCCCCC2

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1)N2CCCCCC2

InChI

InChI=1S/C16H24N2O/c1-2-10-16(19)18(15-11-6-5-7-12-15)17-13-8-3-4-9-14-17/h5-7,11-12H,2-4,8-10,13-14H2,1H3