N-(4-benzamidophenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4-benzamidophenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-benzamidophenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-benzamidophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-benzamidophenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-benzamidophenyl)-3,4,5-trimethoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-28-19-13-16(14-20(29-2)21(19)30-3)23(27)25-18-11-9-17(10-12-18)24-22(26)15-7-5-4-6-8-15/h4-14H,1-3H3,(H,24,26)(H,25,27)