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

Systemtic Name: 3-(4-chloranylphenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(o-tolyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(o-tolyl)azetidin-2-one Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1C(C(=O)N1C2=CC=CC=C2C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCNCC1C(C(=O)N1C2=CC=CC=C2C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-3-4-5-8-15-25-16-21-22(28-19-13-11-18(24)12-14-19)23(27)26(21)20-10-7-6-9-17(20)2/h6-7,9-14,21-22,25H,3-5,8,15-16H2,1-2H3