5-[3-[(4-chloranyl-3-oxidanyl-phenyl)methoxy]azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide

Systemtic Name: 5-[3-[(4-chloranyl-3-oxidanyl-phenyl)methoxy]azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide Openeye Name: 5-[3-[(4-chloro-3-hydroxy-phenyl)methoxy]azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide CAS Name: 5-[3-[(4-chloro-3-hydroxyphenyl)methoxy]-1-azetidinyl]-5-methyl-2,2-diphenylhexanamide IUPAC Name: 5-[3-[(4-chloro-3-hydroxyphenyl)methoxy]azetidin-1-yl]-5-methyl-2,2-diphenylhexanamide Traditional Name: 5-[3-(4-chloro-3-hydroxy-benzyl)oxyazetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide Formula: C29H33ClN2O3 MolecularWeight: 493.03692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N3CC(C3)OCC4=CC(=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N3CC(C3)OCC4=CC(=C(C=C4)Cl)O

InChI

InChI=1S/C29H33ClN2O3/c1-28(2,32-18-24(19-32)35-20-21-13-14-25(30)26(33)17-21)15-16-29(27(31)34,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,17,24,33H,15-16,18-20H2,1-2H3,(H2,31,34)