2-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C18H18N2O5/c1-22-13-5-6-14(16(9-13)23-2)20-18(21)11-25-15-7-4-12(10-19)8-17(15)24-3/h4-9H,11H2,1-3H3,(H,20,21)