3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C21H20F3NO3 MolecularWeight: 391.38361

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20F3NO3/c22-21(23,24)16-5-1-15(2-6-16)12-25(17-7-8-17)20(26)10-4-14-3-9-18-19(11-14)28-13-27-18/h1-3,5-6,9,11,17H,4,7-8,10,12-13H2