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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-15-6-3-4-7-18(15)24-19(14-23-12-5-13-26-2)20(21(24)25)27-17-10-8-16(22)9-11-17/h3-4,6-11,19-20,23H,5,12-14H2,1-2H3