N-(3-methoxy-2-oxidanyl-phenyl)-4-[4-[(3-methoxy-2-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(3-methoxy-2-oxidanyl-phenyl)-4-[4-[(3-methoxy-2-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-hydroxy-3-methoxy-phenyl)-4-[4-[(2-hydroxy-3-methoxy-phenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-hydroxy-3-methoxyanilino)-oxomethyl]phenoxy]-N-(2-hydroxy-3-methoxyphenyl)benzamide IUPAC Name: N-(2-hydroxy-3-methoxyphenyl)-4-[4-[(2-hydroxy-3-methoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-hydroxy-3-methoxy-phenyl)-4-[4-[(2-hydroxy-3-methoxy-phenyl)carbamoyl]phenoxy]benzamide Formula: C28H24N2O7 MolecularWeight: 500.49936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C(=CC=C4)OC)O

InChI

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