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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-veratryl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O4/c1-21(12-15-6-9-17(23-2)18(10-15)24-3)19(22)13-25-16-7-4-14(11-20)5-8-16/h4-10H,12-13H2,1-3H3