N-(3-hydroxyphenyl)-4-[4-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(3-hydroxyphenyl)-4-[4-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(3-hydroxyphenyl)-4-[4-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(3-hydroxyanilino)-oxomethyl]phenoxy]-N-(3-hydroxyphenyl)benzamide IUPAC Name: N-(3-hydroxyphenyl)-4-[4-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(3-hydroxyphenyl)-4-[4-[(3-hydroxyphenyl)carbamoyl]phenoxy]benzamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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