2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetic acid Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H17NO6/c1-22-13-6-8-15(9-7-13)23-10-16(19)18-12-2-4-14(5-3-12)24-11-17(20)21/h2-9H,10-11H2,1H3,(H,18,19)(H,20,21)