2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)NC

InChI

InChI=1S/C16H18N2O4S/c1-3-21-11-4-6-12(7-5-11)22-10-14(19)18-16-13(8-9-23-16)15(20)17-2/h4-9H,3,10H2,1-2H3,(H,17,20)(H,18,19)