2-methyl-N-[2-[(2-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-[(2-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[2-(o-tolylcarbamoyl)phenyl]benzamide CAS Name: 2-methyl-N-[2-[(2-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-[(2-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[2-(o-tolylcarbamoyl)phenyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H20N2O2/c1-15-9-3-5-11-17(15)21(25)24-20-14-8-6-12-18(20)22(26)23-19-13-7-4-10-16(19)2/h3-14H,1-2H3,(H,23,26)(H,24,25)