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

Systemtic Name: 3-(4-chloranylphenoxy)-1-(4-ethoxyphenyl)-4-[[(4-ethoxyphenyl)amino]methyl]azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-[(4-ethoxyanilino)methyl]-1-(4-ethoxyphenyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-4-[(4-ethoxyanilino)methyl]-1-(4-ethoxyphenyl)-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-4-[(4-ethoxyanilino)methyl]-1-(4-ethoxyphenyl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-(p-phenetidinomethyl)-1-p-phenetyl-azetidin-2-one Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2C(C(=O)N2C3=CC=C(C=C3)OCC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2C(C(=O)N2C3=CC=C(C=C3)OCC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4/c1-3-31-21-13-7-19(8-14-21)28-17-24-25(33-23-11-5-18(27)6-12-23)26(30)29(24)20-9-15-22(16-10-20)32-4-2/h5-16,24-25,28H,3-4,17H2,1-2H3