N-(2-cyano-4,5-diethoxy-phenyl)-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(3,4-diethoxyphenyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2C#N)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2C#N)OCC)OCC)OCC

InChI

InChI=1S/C23H28N2O5/c1-5-27-19-10-9-16(11-20(19)28-6-2)12-23(26)25-18-14-22(30-8-4)21(29-7-3)13-17(18)15-24/h9-11,13-14H,5-8,12H2,1-4H3,(H,25,26)