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

Systemtic Name: 3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-[(phenethylamino)methyl]azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-1-(o-tolyl)-4-[(phenethylamino)methyl]azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(phenethylamino)methyl]-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(phenethylamino)methyl]azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-1-(o-tolyl)-4-[(phenethylamino)methyl]azetidin-2-one Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCCC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O2/c1-18-7-5-6-10-22(18)28-23(17-27-16-15-19-8-3-2-4-9-19)24(25(28)29)30-21-13-11-20(26)12-14-21/h2-14,23-24,27H,15-17H2,1H3