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

Systemtic Name: 2-(4-methylphenyl)-N-[4-[methyl-(2-prop-2-enylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(2-allylphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[(N-methyl-2-prop-2-enylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-[methyl-(2-prop-2-enylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(2-allylphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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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=C4CC=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=C4CC=C

InChI

InChI=1S/C31H28N2O2/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/h4-8,10-21H,1,9H2,2-3H3,(H,32,34)