ethyl 2-[2-[2-(2-methylphenoxy)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2-methylphenoxy)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-methylphenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-methylphenoxy)acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-methylphenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C24H23NO6S/c1-3-29-24(28)22-18(17-10-5-4-6-11-17)15-32-23(22)25-20(26)13-31-21(27)14-30-19-12-8-7-9-16(19)2/h4-12,15H,3,13-14H2,1-2H3,(H,25,26)