2-[3-[2-(4-chloranylphenoxy)propanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4-chloranylphenoxy)propanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4-chlorophenoxy)propanoylamino]phenoxy]acetic acid CAS Name: 2-[3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4-chlorophenoxy)propanoylamino]phenoxy]acetic acid Traditional Name: 2-[3-[2-(4-chlorophenoxy)propanoylamino]phenoxy]acetic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO5/c1-11(24-14-7-5-12(18)6-8-14)17(22)19-13-3-2-4-15(9-13)23-10-16(20)21/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)