2-(4-cyano-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-m-anisyl-N-methyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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