N-[[5-[2-(4-propanoylphenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-propanoylphenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-propanoylphenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-propanoylphenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-propionylphenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C18H19NO4S/c1-3-16(21)13-4-6-14(7-5-13)23-11-17(22)18-9-8-15(24-18)10-19-12(2)20/h4-9H,3,10-11H2,1-2H3,(H,19,20)