2-[3-[2-(4-methoxyphenyl)ethanoylamino]phenoxy]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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