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

Systemtic Name: N-[2-[(2-hydroxyphenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[2-[(2-hydroxyphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[2-[(2-hydroxy-N-methylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[2-[(2-hydroxyphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[2-[(2-hydroxyphenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4O

InChI

InChI=1S/C28H24N2O3/c1-19-15-17-20(18-16-19)21-9-3-4-10-22(21)27(32)29-24-12-6-5-11-23(24)28(33)30(2)25-13-7-8-14-26(25)31/h3-18,31H,1-2H3,(H,29,32)