2-[4-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]acetic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-22-14-3-2-4-15(10-14)23-11-16(19)18-13-7-5-12(6-8-13)9-17(20)21/h2-8,10H,9,11H2,1H3,(H,18,19)(H,20,21)