2-methyl-N-[4-[[4-[(2-methylphenyl)carbonylamino]-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[4-[(2-methylphenyl)carbonylamino]-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(2-methylbenzoyl)amino]phenyl]methyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[3-hydroxy-4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(2-methylbenzoyl)amino]phenyl]methyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-hydroxy-4-[3-hydroxy-4-(o-toluoylamino)benzyl]phenyl]-2-methyl-benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4C)O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4C)O)O

InChI

InChI=1S/C29H26N2O4/c1-18-7-3-5-9-22(18)28(34)30-24-13-11-20(16-26(24)32)15-21-12-14-25(27(33)17-21)31-29(35)23-10-6-4-8-19(23)2/h3-14,16-17,32-33H,15H2,1-2H3,(H,30,34)(H,31,35)