N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[homoveratryl(methyl)amino]-N-methyl-acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C21H31N3O3/c1-23(13-10-17-8-9-18(26-3)19(14-17)27-4)15-20(25)24(2)21(16-22)11-6-5-7-12-21/h8-9,14H,5-7,10-13,15H2,1-4H3