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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenylacetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenyl-2-(piperonylamino)acetamide Formula: C23H18ClF3N2O3 MolecularWeight: 462.84883

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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=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClF3N2O3/c24-17-8-7-16(23(25,26)27)11-18(17)29-22(30)21(15-4-2-1-3-5-15)28-12-14-6-9-19-20(10-14)32-13-31-19/h1-11,21,28H,12-13H2,(H,29,30)