N-(5-methyl-2-oxidanyl-phenyl)-4-[4-[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-4-[4-[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-4-[4-[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-hydroxy-5-methylanilino)-oxomethyl]phenoxy]-N-(2-hydroxy-5-methylphenyl)benzamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-4-[4-[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenoxy]benzamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C)O

InChI

InChI=1S/C28H24N2O5/c1-17-3-13-25(31)23(15-17)29-27(33)19-5-9-21(10-6-19)35-22-11-7-20(8-12-22)28(34)30-24-16-18(2)4-14-26(24)32/h3-16,31-32H,1-2H3,(H,29,33)(H,30,34)