N-(5-chloranyl-2-cyano-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C20H22ClN3O3/c1-24(9-8-14-4-7-18(26-2)19(10-14)27-3)13-20(25)23-17-11-16(21)6-5-15(17)12-22/h4-7,10-11H,8-9,13H2,1-3H3,(H,23,25)