ethyl 2-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H25NO8S MolecularWeight: 499.5329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C25H25NO8S/c1-4-32-25(29)23-18(16-9-11-17(30-2)12-10-16)15-35-24(23)26-21(27)13-34-22(28)14-33-20-8-6-5-7-19(20)31-3/h5-12,15H,4,13-14H2,1-3H3,(H,26,27)