2-(3-cyanophenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=CC(=C2)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=CC(=C2)C#N)OC)OC

InChI

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