ethyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[4-(4-ethylphenoxy)-1-oxobutyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[4-(4-ethylphenoxy)butanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OCC

InChI

InChI=1S/C26H29NO5S/c1-4-18-8-12-21(13-9-18)32-16-6-7-23(28)27-25-24(26(29)31-5-2)22(17-33-25)19-10-14-20(30-3)15-11-19/h8-15,17H,4-7,16H2,1-3H3,(H,27,28)