N-(2-cyano-4,5-diethoxy-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C20H22N2O4/c1-4-25-18-11-15(13-21)17(12-19(18)26-5-2)22-20(23)10-14-6-8-16(24-3)9-7-14/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,23)