5-chloranyl-2-methoxy-N-[[4-[4-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]phenyl]methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[[4-[4-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]phenyl]methyl]benzamide Openeye Name: 5-chloro-N-[[4-[4-(2-hydroxy-1,1-dimethyl-ethoxy)phenyl]phenyl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[4-[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]phenyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[4-[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]phenyl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[4-(2-hydroxy-1,1-dimethyl-ethoxy)phenyl]benzyl]-2-methoxy-benzamide Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)OC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(CO)OC1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C25H26ClNO4/c1-25(2,16-28)31-21-11-8-19(9-12-21)18-6-4-17(5-7-18)15-27-24(29)22-14-20(26)10-13-23(22)30-3/h4-14,28H,15-16H2,1-3H3,(H,27,29)