2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-veratryl-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-5-23(13-16-7-8-17(25-2)19(11-16)26-3)21(24)14-28-18-9-6-15(12-22)10-20(18)27-4/h6-11H,5,13-14H2,1-4H3