N-(4-cyanophenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(4-cyanophenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(4-cyanophenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(4-cyanophenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(4-cyanophenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(4-cyanophenyl)-2,3,4-trimethoxy-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C17H16N2O4/c1-21-14-9-8-13(15(22-2)16(14)23-3)17(20)19-12-6-4-11(10-18)5-7-12/h4-9H,1-3H3,(H,19,20)