3,5-dimethoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(m-tolylcarbamoyl)phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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