N-(3-hydroxyphenyl)-2-[2-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[2-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(3-hydroxyphenyl)-2-[2-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 2-[2-[(3-hydroxyanilino)-oxomethyl]phenoxy]-N-(3-hydroxyphenyl)benzamide IUPAC Name: N-(3-hydroxyphenyl)-2-[2-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(3-hydroxyphenyl)-2-[2-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)O)OC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)O)OC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C26H20N2O5/c29-19-9-5-7-17(15-19)27-25(31)21-11-1-3-13-23(21)33-24-14-4-2-12-22(24)26(32)28-18-8-6-10-20(30)16-18/h1-16,29-30H,(H,27,31)(H,28,32)