2-(3-methylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C)CC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(C)CC2=CC=CS2

InChI

InChI=1S/C16H19NO2S/c1-12-5-3-6-14(9-12)19-11-16(18)17-13(2)10-15-7-4-8-20-15/h3-9,13H,10-11H2,1-2H3,(H,17,18)