4-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)butyramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-24-16-9-7-15(12-19(16)26-3)22-20(23)5-4-10-27-17-8-6-14(13-21)11-18(17)25-2/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,23)