2-(4-cyanophenyl)-N-[2-(diethylamino)-4,4-dimethoxy-cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-4,4-dimethoxy-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-4,4-dimethoxy-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-4,4-dimethoxycyclohexyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-4,4-dimethoxycyclohexyl]-N-methylacetamide Traditional Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-4,4-dimethoxy-cyclohexyl]-N-methyl-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CC(CCC1N(C)C(=O)CC2=CC=C(C=C2)C#N)(OC)OC

Isomeric SMILES

CCN(CC)C1CC(CCC1N(C)C(=O)CC2=CC=C(C=C2)C#N)(OC)OC

InChI

InChI=1S/C22H33N3O3/c1-6-25(7-2)20-15-22(27-4,28-5)13-12-19(20)24(3)21(26)14-17-8-10-18(16-23)11-9-17/h8-11,19-20H,6-7,12-15H2,1-5H3