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

Systemtic Name: N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(m-tolyl)-4-[4-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 4-[4-[(3-methylanilino)-oxomethyl]phenyl]-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(m-tolyl)-4-[4-(m-tolylcarbamoyl)phenyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C

InChI

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