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

Systemtic Name: 3-(4-chloranylphenoxy)-4-[(3-methoxypropylamino)methyl]-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-[(3-methoxypropylamino)methyl]-1-(p-tolyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-4-[(3-methoxypropylamino)methyl]-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-4-[(3-methoxypropylamino)methyl]-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-[(3-methoxypropylamino)methyl]-1-(p-tolyl)azetidin-2-one Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCCCOC

InChI

InChI=1S/C21H25ClN2O3/c1-15-4-8-17(9-5-15)24-19(14-23-12-3-13-26-2)20(21(24)25)27-18-10-6-16(22)7-11-18/h4-11,19-20,23H,3,12-14H2,1-2H3