2,3-dimethoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-(m-tolylcarbamoyl)phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H22N2O4/c1-15-8-6-9-16(14-15)24-22(26)17-10-4-5-12-19(17)25-23(27)18-11-7-13-20(28-2)21(18)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)