N-(4-cyanophenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(4-cyanophenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4-cyanophenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(4-cyanophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4-cyanophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-cyanophenyl)-3,4,5-triethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O4/c1-4-24-17-11-15(12-18(25-5-2)19(17)26-6-3)20(23)22-16-9-7-14(13-21)8-10-16/h7-12H,4-6H2,1-3H3,(H,22,23)