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

Systemtic Name: N-[4-[(2-ethanoylphenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(2-acetylphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(2-acetyl-N-methylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[(2-acetylphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[(2-acetylphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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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(=O)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(=O)C

InChI

InChI=1S/C30H26N2O3/c1-20-12-14-22(15-13-20)26-9-4-5-10-27(26)29(34)31-24-18-16-23(17-19-24)30(35)32(3)28-11-7-6-8-25(28)21(2)33/h4-19H,1-3H3,(H,31,34)