2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-(2-methoxyethanoylamino)ethanoic acid

Systemtic Name: 2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-(2-methoxyethanoylamino)ethanoic acid Openeye Name: 2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-[(2-methoxyacetyl)amino]acetic acid CAS Name: 2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-[(2-methoxy-1-oxoethyl)amino]acetic acid IUPAC Name: 2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-[(2-methoxyacetyl)amino]acetic acid Traditional Name: 2-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-2-[(2-methoxyacetyl)amino]acetic acid Formula: C25H23Cl2NO6 MolecularWeight: 504.35922

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

COCC(=O)NC(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C25H23Cl2NO6/c1-32-15-22(29)28-23(25(30)31)18-9-6-12-21(33-13-16-7-2-4-10-19(16)26)24(18)34-14-17-8-3-5-11-20(17)27/h2-12,23H,13-15H2,1H3,(H,28,29)(H,30,31)