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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(p-tolyl)-2-[2-(p-tolylcarbamoyl)phenyl]benzamide CAS Name: 2-[2-[(4-methylanilino)-oxomethyl]phenyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(p-tolyl)-2-[2-(p-tolylcarbamoyl)phenyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H24N2O2/c1-19-11-15-21(16-12-19)29-27(31)25-9-5-3-7-23(25)24-8-4-6-10-26(24)28(32)30-22-17-13-20(2)14-18-22/h3-18H,1-2H3,(H,29,31)(H,30,32)