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

Systemtic Name: 3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-[(oxolan-2-ylmethylamino)methyl]azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-1-(o-tolyl)-4-[(tetrahydrofuran-2-ylmethylamino)methyl]azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(2-oxolanylmethylamino)methyl]-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(oxolan-2-ylmethylamino)methyl]azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-1-(o-tolyl)-4-[(tetrahydrofurfurylamino)methyl]azetidin-2-one Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCC4CCCO4

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCC4CCCO4

InChI

InChI=1S/C22H25ClN2O3/c1-15-5-2-3-7-19(15)25-20(14-24-13-18-6-4-12-27-18)21(22(25)26)28-17-10-8-16(23)9-11-17/h2-3,5,7-11,18,20-21,24H,4,6,12-14H2,1H3