ethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-methoxyphenoxy)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C24H25NO6S/c1-5-30-24(27)21-20(16-9-11-17(28-3)12-10-16)14-32-23(21)25-22(26)15(2)31-19-8-6-7-18(13-19)29-4/h6-15H,5H2,1-4H3,(H,25,26)