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

Systemtic Name: 2-(3-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-ethyl-N-veratryl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-22(13-16-8-9-18(24-2)19(11-16)25-3)20(23)14-26-17-7-5-6-15(10-17)12-21/h5-11H,4,13-14H2,1-3H3