2-(4-ethanoylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H17NO3S/c1-11(15-4-3-9-21-15)17-16(19)10-20-14-7-5-13(6-8-14)12(2)18/h3-9,11H,10H2,1-2H3,(H,17,19)