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

Systemtic Name: N-[4-[[2-(hydroxymethyl)phenyl]-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[[2-(hydroxymethyl)phenyl]-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[2-(hydroxymethyl)-N-methylanilino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[[2-(hydroxymethyl)phenyl]-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[methyl-(2-methylolphenyl)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=CC=CC=C4CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4CO

InChI

InChI=1S/C29H26N2O3/c1-20-11-13-21(14-12-20)25-8-4-5-9-26(25)28(33)30-24-17-15-22(16-18-24)29(34)31(2)27-10-6-3-7-23(27)19-32/h3-18,32H,19H2,1-2H3,(H,30,33)