3-(4-chloranylphenoxy)-4-[(cyclohexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one

Systemtic Name: 3-(4-chloranylphenoxy)-4-[(cyclohexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-[(cyclohexylamino)methyl]-1-(o-tolyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-4-[(cyclohexylamino)methyl]-1-(2-methylphenyl)-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-4-[(cyclohexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-[(cyclohexylamino)methyl]-1-(o-tolyl)azetidin-2-one Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNC4CCCCC4

InChI

InChI=1S/C23H27ClN2O2/c1-16-7-5-6-10-20(16)26-21(15-25-18-8-3-2-4-9-18)22(23(26)27)28-19-13-11-17(24)12-14-19/h5-7,10-14,18,21-22,25H,2-4,8-9,15H2,1H3