4-(4-chloranylphenoxy)-N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)-3-oxidanyl-phenyl]methyl]benzamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)-3-oxidanyl-phenyl]methyl]benzamide Openeye Name: 4-(4-chlorophenoxy)-N-[[3-hydroxy-4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]methyl]benzamide CAS Name: 4-(4-chlorophenoxy)-N-[[3-hydroxy-4-(1-hydroxy-2-methylpropan-2-yl)phenyl]methyl]benzamide IUPAC Name: 4-(4-chlorophenoxy)-N-[[3-hydroxy-4-(1-hydroxy-2-methylpropan-2-yl)phenyl]methyl]benzamide Traditional Name: 4-(4-chlorophenoxy)-N-[3-hydroxy-4-(2-hydroxy-1,1-dimethyl-ethyl)benzyl]benzamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(CO)C1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H24ClNO4/c1-24(2,15-27)21-12-3-16(13-22(21)28)14-26-23(29)17-4-8-19(9-5-17)30-20-10-6-18(25)7-11-20/h3-13,27-28H,14-15H2,1-2H3,(H,26,29)