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

Systemtic Name: 4-methoxy-N-[4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[(2-hydroxy-4-methoxy-benzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: 2-hydroxy-N-[4-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: 2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: 2-hydroxy-N-[4-[(2-hydroxy-4-methoxy-benzoyl)amino]phenyl]-4-methoxy-benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-29-15-7-9-17(19(25)11-15)21(27)23-13-3-5-14(6-4-13)24-22(28)18-10-8-16(30-2)12-20(18)26/h3-12,25-26H,1-2H3,(H,23,27)(H,24,28)