methyl 2-[2-[2-(4-ethylphenoxy)ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2-(4-ethylphenoxy)ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-ethylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-ethylphenoxy)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

InChI

InChI=1S/C20H23NO6S/c1-5-14-6-8-15(9-7-14)26-11-17(23)27-10-16(22)21-19-18(20(24)25-4)12(2)13(3)28-19/h6-9H,5,10-11H2,1-4H3,(H,21,22)