N-(2-cyano-4,5-diethoxy-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-3,4-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-5-26-18-10-14(12-21)15(11-19(18)27-6-2)22-20(23)13-7-8-16(24-3)17(9-13)25-4/h7-11H,5-6H2,1-4H3,(H,22,23)