N-[2-(dimethylamino)cyclohexyl]-N-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(dimethylamino)cyclohexyl]-N-(4-methylphenyl)propanamide Openeye Name: N-[2-(dimethylamino)cyclohexyl]-N-(p-tolyl)propanamide CAS Name: N-[2-(dimethylamino)cyclohexyl]-N-(4-methylphenyl)propanamide IUPAC Name: N-[2-(dimethylamino)cyclohexyl]-N-(4-methylphenyl)propanamide Traditional Name: N-[2-(dimethylamino)cyclohexyl]-N-(p-tolyl)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCCC1N(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)N(C1CCCCC1N(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N2O/c1-5-18(21)20(15-12-10-14(2)11-13-15)17-9-7-6-8-16(17)19(3)4/h10-13,16-17H,5-9H2,1-4H3