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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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