ethyl 4-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO7/c1-3-26-20(24)14-4-6-15(7-5-14)21-18(22)12-28-19(23)13-27-17-10-8-16(25-2)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,21,22)