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

Systemtic Name: 3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-[(propan-2-ylamino)methyl]azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-[(isopropylamino)methyl]-1-(o-tolyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(propan-2-ylamino)methyl]-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(propan-2-ylamino)methyl]azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-[(isopropylamino)methyl]-1-(o-tolyl)azetidin-2-one Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)22-12-18-19(25-16-10-8-15(21)9-11-16)20(24)23(18)17-7-5-4-6-14(17)3/h4-11,13,18-19,22H,12H2,1-3H3