2-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

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