2-(3,4-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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