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

Systemtic Name: N-[[5-[2-(4-ethanoylphenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-acetylphenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-acetylphenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-acetylphenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-acetylphenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-11(19)13-3-5-14(6-4-13)22-10-16(21)17-8-7-15(23-17)9-18-12(2)20/h3-8H,9-10H2,1-2H3,(H,18,20)