2-[4-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]acetate Formula: C17H16NO5- MolecularWeight: 314.31264

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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)/p-1