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

Systemtic Name: 2-(4-methylphenyl)-N-[4-[methyl-(2-propylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[methyl-(2-propylphenyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[(N-methyl-2-propylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-[methyl-(2-propylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[methyl-(2-propylphenyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C

InChI

InChI=1S/C31H30N2O2/c1-4-9-24-10-5-8-13-29(24)33(3)31(35)25-18-20-26(21-19-25)32-30(34)28-12-7-6-11-27(28)23-16-14-22(2)15-17-23/h5-8,10-21H,4,9H2,1-3H3,(H,32,34)