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

Systemtic Name: N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)-3-oxidanyl-phenyl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[3-hydroxy-4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[3-hydroxy-4-(1-hydroxy-2-methylpropan-2-yl)phenyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[3-hydroxy-4-(1-hydroxy-2-methylpropan-2-yl)phenyl]methyl]-4-phenoxybenzamide Traditional Name: N-[3-hydroxy-4-(2-hydroxy-1,1-dimethyl-ethyl)benzyl]-4-phenoxy-benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-24(2,16-26)21-13-8-17(14-22(21)27)15-25-23(28)18-9-11-20(12-10-18)29-19-6-4-3-5-7-19/h3-14,26-27H,15-16H2,1-2H3,(H,25,28)