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

Systemtic Name: N-(3-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-23(10-9-15-7-8-18(25-2)19(12-15)26-3)14-20(24)22-17-6-4-5-16(11-17)13-21/h4-8,11-12H,9-10,14H2,1-3H3,(H,22,24)