2-(azepan-1-yl)-N-(2-methylphenyl)butanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide Openeye Name: 2-(azepan-1-yl)-N-(o-tolyl)butanamide CAS Name: 2-(1-azepanyl)-N-(2-methylphenyl)butanamide IUPAC Name: 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide Traditional Name: 2-(azepan-1-yl)-N-(o-tolyl)butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C)N2CCCCCC2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C)N2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-3-16(19-12-8-4-5-9-13-19)17(20)18-15-11-7-6-10-14(15)2/h6-7,10-11,16H,3-5,8-9,12-13H2,1-2H3,(H,18,20)