2-(azepan-1-yl)-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)butanamide Openeye Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)butanamide CAS Name: 2-(1-azepanyl)-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)butanamide Traditional Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)butyramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-16(20-12-7-5-6-8-13-20)18(21)19-17-14(2)10-9-11-15(17)3/h9-11,16H,4-8,12-13H2,1-3H3,(H,19,21)