2,2-dimethyl-N-[[5-[2-(4-propanoylphenoxy)ethanoyl]thiophen-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[5-[2-(4-propanoylphenoxy)ethanoyl]thiophen-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[5-[2-(4-propanoylphenoxy)acetyl]-2-thienyl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[5-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-2-thiophenyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[5-[2-(4-propanoylphenoxy)acetyl]thiophen-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[5-[2-(4-propionylphenoxy)acetyl]-2-thienyl]methyl]propionamide Formula: C21H25NO4S MolecularWeight: 387.4925

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4S/c1-5-17(23)14-6-8-15(9-7-14)26-13-18(24)19-11-10-16(27-19)12-22-20(25)21(2,3)4/h6-11H,5,12-13H2,1-4H3,(H,22,25)