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

Systemtic Name: N-(4-cyanophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N3O3/c1-22(12-15-5-4-6-17(24-2)19(15)25-3)13-18(23)21-16-9-7-14(11-20)8-10-16/h4-10H,12-13H2,1-3H3,(H,21,23)