ethyl 2-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[3-(4-butoxy-3-ethoxyphenyl)-1-oxopropyl]amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-butoxy-3-ethoxyphenyl)propanoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H37NO6S MolecularWeight: 539.68288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OCC)C(=O)OCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OCC)C(=O)OCC)OCC

InChI

InChI=1S/C30H37NO6S/c1-5-9-18-37-25-16-10-21(19-26(25)35-7-3)11-17-27(32)31-29-28(30(33)36-8-4)24(20-38-29)22-12-14-23(15-13-22)34-6-2/h10,12-16,19-20H,5-9,11,17-18H2,1-4H3,(H,31,32)