3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propionamide Formula: C20H22F3NO4 MolecularWeight: 397.38819

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

InChI

InChI=1S/C20H22F3NO4/c1-4-9-27-18-7-5-14(20(21,22)23)10-17(18)24-19(26)8-6-15-11-16(12(2)25)13(3)28-15/h5,7,10-11H,4,6,8-9H2,1-3H3,(H,24,26)