N-[2-(dimethylamino)cycloheptyl]-N-(4-methylphenyl)butanamide

Systemtic Name: N-[2-(dimethylamino)cycloheptyl]-N-(4-methylphenyl)butanamide Openeye Name: N-[2-(dimethylamino)cycloheptyl]-N-(p-tolyl)butanamide CAS Name: N-[2-(dimethylamino)cycloheptyl]-N-(4-methylphenyl)butanamide IUPAC Name: N-[2-(dimethylamino)cycloheptyl]-N-(4-methylphenyl)butanamide Traditional Name: N-[2-(dimethylamino)cycloheptyl]-N-(p-tolyl)butyramide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCCCCC1N(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)N(C1CCCCCC1N(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H32N2O/c1-5-9-20(23)22(17-14-12-16(2)13-15-17)19-11-8-6-7-10-18(19)21(3)4/h12-15,18-19H,5-11H2,1-4H3