N-[2-[2,2-bis[[2-[(2-hydroxyphenyl)carbonylamino]phenoxy]methyl]butoxy]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[2,2-bis[[2-[(2-hydroxyphenyl)carbonylamino]phenoxy]methyl]butoxy]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[2-[2,2-bis[[2-[(2-hydroxybenzoyl)amino]phenoxy]methyl]butoxy]phenyl]-2-hydroxy-benzamide CAS Name: N-[2-[2,2-bis[[2-[[(2-hydroxyphenyl)-oxomethyl]amino]phenoxy]methyl]butoxy]phenyl]-2-hydroxybenzamide IUPAC Name: N-[2-[2,2-bis[[2-[(2-hydroxybenzoyl)amino]phenoxy]methyl]butoxy]phenyl]-2-hydroxybenzamide Traditional Name: N-[2-[2,2-bis[[2-(salicyloylamino)phenoxy]methyl]butoxy]phenyl]-2-hydroxy-benzamide Formula: C45H41N3O9 MolecularWeight: 767.82174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1NC(=O)C2=CC=CC=C2O)(COC3=CC=CC=C3NC(=O)C4=CC=CC=C4O)COC5=CC=CC=C5NC(=O)C6=CC=CC=C6O

Isomeric SMILES

CCC(COC1=CC=CC=C1NC(=O)C2=CC=CC=C2O)(COC3=CC=CC=C3NC(=O)C4=CC=CC=C4O)COC5=CC=CC=C5NC(=O)C6=CC=CC=C6O

InChI

InChI=1S/C45H41N3O9/c1-2-45(27-55-39-24-12-6-18-33(39)46-42(52)30-15-3-9-21-36(30)49,28-56-40-25-13-7-19-34(40)47-43(53)31-16-4-10-22-37(31)50)29-57-41-26-14-8-20-35(41)48-44(54)32-17-5-11-23-38(32)51/h3-26,49-51H,2,27-29H2,1H3,(H,46,52)(H,47,53)(H,48,54)