2-(3-ethanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-thenyl)acetamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H15NO3S/c1-11(17)12-4-2-5-13(8-12)19-10-15(18)16-9-14-6-3-7-20-14/h2-8H,9-10H2,1H3,(H,16,18)