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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)O)O

InChI

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