N-(4-methoxy-3-oxidanyl-phenyl)-4-[4-[(4-methoxy-3-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4-[4-[(4-methoxy-3-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-[4-[(3-hydroxy-4-methoxy-phenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(3-hydroxy-4-methoxyanilino)-oxomethyl]phenoxy]-N-(3-hydroxy-4-methoxyphenyl)benzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-[4-[(3-hydroxy-4-methoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-[4-[(3-hydroxy-4-methoxy-phenyl)carbamoyl]phenoxy]benzamide Formula: C28H24N2O7 MolecularWeight: 500.49936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)O)O

InChI

InChI=1S/C28H24N2O7/c1-35-25-13-7-19(15-23(25)31)29-27(33)17-3-9-21(10-4-17)37-22-11-5-18(6-12-22)28(34)30-20-8-14-26(36-2)24(32)16-20/h3-16,31-32H,1-2H3,(H,29,33)(H,30,34)