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

Systemtic Name: 2-methoxy-N-[4-[[4-[(2-methoxyphenyl)carbonylamino]-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(2-methoxybenzoyl)amino]phenyl]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[2-hydroxy-4-[[3-hydroxy-4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(2-methoxybenzoyl)amino]phenyl]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[2-hydroxy-4-[3-hydroxy-4-(o-anisoylamino)benzyl]phenyl]-2-methoxy-benzamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4OC)O)O

InChI

InChI=1S/C29H26N2O6/c1-36-26-9-5-3-7-20(26)28(34)30-22-13-11-18(16-24(22)32)15-19-12-14-23(25(33)17-19)31-29(35)21-8-4-6-10-27(21)37-2/h3-14,16-17,32-33H,15H2,1-2H3,(H,30,34)(H,31,35)