N-[3-[2-(4-methoxyphenoxy)ethanoylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethanoylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N2O4S/c1-22-13-5-7-14(8-6-13)23-12-16(20)18-9-3-10-19-17(21)15-4-2-11-24-15/h2,4-8,11H,3,9-10,12H2,1H3,(H,18,20)(H,19,21)