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

Systemtic Name: 4-[(tert-butylamino)methyl]-3-(4-chloranylphenoxy)-1-(2-methylphenyl)azetidin-2-one Openeye Name: 4-[(tert-butylamino)methyl]-3-(4-chlorophenoxy)-1-(o-tolyl)azetidin-2-one CAS Name: 4-[(tert-butylamino)methyl]-3-(4-chlorophenoxy)-1-(2-methylphenyl)-2-azetidinone IUPAC Name: 4-[(tert-butylamino)methyl]-3-(4-chlorophenoxy)-1-(2-methylphenyl)azetidin-2-one Traditional Name: 4-[(tert-butylamino)methyl]-3-(4-chlorophenoxy)-1-(o-tolyl)azetidin-2-one Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-14-7-5-6-8-17(14)24-18(13-23-21(2,3)4)19(20(24)25)26-16-11-9-15(22)10-12-16/h5-12,18-19,23H,13H2,1-4H3