ethyl 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C22H27NO6S/c1-6-28-22(26)20-16(9-13(2)3)12-30-21(20)23-19(25)11-29-17-8-7-15(14(4)24)10-18(17)27-5/h7-8,10,12-13H,6,9,11H2,1-5H3,(H,23,25)