N-[(2-chlorophenyl)-cyano-methyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)-cyano-methyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(2-chlorophenyl)-cyano-methyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(2-chlorophenyl)-cyanomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-methylacetamide IUPAC Name: N-[(2-chlorophenyl)-cyanomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-methylacetamide Traditional Name: N-[(2-chlorophenyl)-cyano-methyl]-2-[homoveratryl(methyl)amino]-N-methyl-acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)C(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)C(C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O3/c1-25(12-11-16-9-10-20(28-3)21(13-16)29-4)15-22(27)26(2)19(14-24)17-7-5-6-8-18(17)23/h5-10,13,19H,11-12,15H2,1-4H3