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

Systemtic Name: 2-[4-[2-(3-chloranylphenoxy)propanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(3-chlorophenoxy)propanoylamino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(3-chlorophenoxy)propanoylamino]phenoxy]acetic acid Traditional Name: 2-[4-[2-(3-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=C(C=C1)OCC(=O)O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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