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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(5-ethylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(5-ethyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(5-ethyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(5-ethylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(5-ethyl-2-thienyl)methyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H19NO3S/c1-3-15-8-9-16(22-15)10-18-17(20)11-21-14-6-4-13(5-7-14)12(2)19/h4-9H,3,10-11H2,1-2H3,(H,18,20)