methyl 3-[4-(2-ethoxyphenoxy)butanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[4-(2-ethoxyphenoxy)butanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[4-(2-ethoxyphenoxy)butanoylamino]thiophene-2-carboxylate CAS Name: 3-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-(2-ethoxyphenoxy)butanoylamino]thiophene-2-carboxylate Traditional Name: 3-[4-(2-ethoxyphenoxy)butanoylamino]thiophene-2-carboxylic acid methyl ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C18H21NO5S/c1-3-23-14-7-4-5-8-15(14)24-11-6-9-16(20)19-13-10-12-25-17(13)18(21)22-2/h4-5,7-8,10,12H,3,6,9,11H2,1-2H3,(H,19,20)