2-[4-[2-(4-methoxyphenyl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]acetate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

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