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

Systemtic Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(2-cyano-4,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(2-cyano-4,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=C(C=C2C#N)OC)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=C(C=C2C#N)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-25(9-8-15-6-7-18(27-2)19(10-15)28-3)14-22(26)24-17-12-21(30-5)20(29-4)11-16(17)13-23/h6-7,10-12H,8-9,14H2,1-5H3,(H,24,26)