2-(3-methylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C15H17NO2S/c1-12-4-2-5-13(10-12)18-11-15(17)16-8-7-14-6-3-9-19-14/h2-6,9-10H,7-8,11H2,1H3,(H,16,17)