4-methyl-N-[5-[3-[(4-methylphenyl)carbonylamino]-4-oxidanyl-phenoxy]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-methyl-N-[5-[3-[(4-methylphenyl)carbonylamino]-4-oxidanyl-phenoxy]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-5-[4-hydroxy-3-[(4-methylbenzoyl)amino]phenoxy]phenyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-5-[4-hydroxy-3-[[(4-methylphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-5-[4-hydroxy-3-[(4-methylbenzoyl)amino]phenoxy]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-5-[4-hydroxy-3-(p-toluoylamino)phenoxy]phenyl]-4-methyl-benzamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC3=CC(=C(C=C3)O)NC(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC3=CC(=C(C=C3)O)NC(=O)C4=CC=C(C=C4)C)O

InChI

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