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

Systemtic Name: 3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-[(3-propan-2-yloxypropylamino)methyl]azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-[(3-isopropoxypropylamino)methyl]-1-(o-tolyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(3-propan-2-yloxypropylamino)methyl]-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(3-propan-2-yloxypropylamino)methyl]azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-[(3-isopropoxypropylamino)methyl]-1-(o-tolyl)azetidin-2-one Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3/c1-16(2)28-14-6-13-25-15-21-22(29-19-11-9-18(24)10-12-19)23(27)26(21)20-8-5-4-7-17(20)3/h4-5,7-12,16,21-22,25H,6,13-15H2,1-3H3