3-(1,3-benzodioxol-5-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propionamide Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21F3N2O4/c22-21(23,24)15-3-4-17(26-7-9-28-10-8-26)16(12-15)25-20(27)6-2-14-1-5-18-19(11-14)30-13-29-18/h1,3-5,11-12H,2,6-10,13H2,(H,25,27)