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

Systemtic Name: ethyl 4-phenyl-2-[2-[2-(4-phenylmethoxyphenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-benzyloxyphenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[[2-[2-(4-phenylmethoxyphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-benzoxyphenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H27NO7S MolecularWeight: 545.60288

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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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27NO7S/c1-2-35-30(34)28-25(22-11-7-4-8-12-22)20-39-29(28)31-26(32)18-38-27(33)19-37-24-15-13-23(14-16-24)36-17-21-9-5-3-6-10-21/h3-16,20H,2,17-19H2,1H3,(H,31,32)