3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-(o-tolylcarbamoyl)phenyl]benzamide CAS Name: 3-methyl-N-[4-[(2-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-(o-tolylcarbamoyl)phenyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

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