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

Systemtic Name: 2-[3-[2-(4-methoxyphenoxy)propanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4-methoxyphenoxy)propanoylamino]phenoxy]acetic acid CAS Name: 2-[3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4-methoxyphenoxy)propanoylamino]phenoxy]acetic acid Traditional Name: 2-[3-[2-(4-methoxyphenoxy)propanoylamino]phenoxy]acetic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/c1-12(25-15-8-6-14(23-2)7-9-15)18(22)19-13-4-3-5-16(10-13)24-11-17(20)21/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)