ethyl 2-[2-(4-methoxyphenoxy)butanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)butanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(4-methoxyphenoxy)butanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxobutyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyphenoxy)butanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(4-methoxyphenoxy)butanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO5S/c1-4-20(30-18-13-11-17(28-3)12-14-18)22(26)25-23-21(24(27)29-5-2)19(15-31-23)16-9-7-6-8-10-16/h6-15,20H,4-5H2,1-3H3,(H,25,26)