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

Systemtic Name: 2-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-methoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 2-methoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-methoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H20N2O3/c1-15-7-5-9-17(13-15)23-21(25)16-8-6-10-18(14-16)24-22(26)19-11-3-4-12-20(19)27-2/h3-14H,1-2H3,(H,23,25)(H,24,26)