N-[4-[methyl-(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[methyl-(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(2-hydroxy-5-methyl-phenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(2-hydroxy-N,5-dimethylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[(2-hydroxy-5-methylphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[(2-hydroxy-5-methyl-phenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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=C(C=CC(=C4)C)O

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3/c1-19-8-11-21(12-9-19)24-6-4-5-7-25(24)28(33)30-23-15-13-22(14-16-23)29(34)31(3)26-18-20(2)10-17-27(26)32/h4-18,32H,1-3H3,(H,30,33)