2-(4-propanoylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-2-16(19)13-5-7-14(8-6-13)21-12-17(20)18-10-9-15-4-3-11-22-15/h3-8,11H,2,9-10,12H2,1H3,(H,18,20)