3,4,5-trimethoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(phenylcarbamoyl)phenyl]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=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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