2-(4-methylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C15H17NO2S/c1-11-5-7-13(8-6-11)18-10-15(17)16-12(2)14-4-3-9-19-14/h3-9,12H,10H2,1-2H3,(H,16,17)