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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(2-thenyl)acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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