2-(4-cyanophenyl)-N-[2-(diethylamino)-3,3-dimethoxy-cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-3,3-dimethoxy-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-3,3-dimethoxy-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-3,3-dimethoxycyclohexyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-3,3-dimethoxycyclohexyl]-N-methylacetamide Traditional Name: 2-(4-cyanophenyl)-N-[2-(diethylamino)-3,3-dimethoxy-cyclohexyl]-N-methyl-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1C(CCCC1(OC)OC)N(C)C(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)C1C(CCCC1(OC)OC)N(C)C(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H33N3O3/c1-6-25(7-2)21-19(9-8-14-22(21,27-4)28-5)24(3)20(26)15-17-10-12-18(16-23)13-11-17/h10-13,19,21H,6-9,14-15H2,1-5H3