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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2C(C(=O)N2C3=CC=CC=C3C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2C(C(=O)N2C3=CC=CC=C3C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-3-18-8-12-20(13-9-18)27-16-23-24(30-21-14-10-19(26)11-15-21)25(29)28(23)22-7-5-4-6-17(22)2/h4-15,23-24,27H,3,16H2,1-2H3