2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-phenyl-2-(piperonylamino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3/c24-23(25,26)17-7-4-8-18(12-17)28-22(29)21(16-5-2-1-3-6-16)27-13-15-9-10-19-20(11-15)31-14-30-19/h1-12,21,27H,13-14H2,(H,28,29)