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

Systemtic Name: ethyl 2-[2-[2-(3-ethanoylphenoxy)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(3-acetylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H23NO7S MolecularWeight: 481.51762

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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(=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H23NO7S/c1-3-31-25(30)23-20(17-8-5-4-6-9-17)15-34-24(23)26-21(28)13-33-22(29)14-32-19-11-7-10-18(12-19)16(2)27/h4-12,15H,3,13-14H2,1-2H3,(H,26,28)