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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

InChI

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