2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C15H17NO3S/c1-18-12-4-6-13(7-5-12)19-11-15(17)16-9-8-14-3-2-10-20-14/h2-7,10H,8-9,11H2,1H3,(H,16,17)