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

Systemtic Name: 2-(4-methylphenyl)-N-[4-[methyl-(2-propan-2-ylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(2-isopropylphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[(N-methyl-2-propan-2-ylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-[methyl-(2-propan-2-ylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[methyl(o-cumenyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4C(C)C

InChI

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