ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25NO7S/c1-4-30-25(28)23-19(11-16-5-10-20-21(12-16)33-14-32-20)15(2)34-24(23)26-22(27)13-31-18-8-6-17(29-3)7-9-18/h5-10,12H,4,11,13-14H2,1-3H3,(H,26,27)