2-(4-ethanoylphenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-12(20)13-4-6-14(7-5-13)23-11-16(21)19-17(22)18-9-8-15-3-2-10-24-15/h2-7,10H,8-9,11H2,1H3,(H2,18,19,21,22)