2-(3,5-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[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)NCCC2=CC=CS2)C

Isomeric SMILES

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

InChI

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