N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(trifluoromethyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(trifluoromethyl)anilino]acetamide Traditional Name: N-piperonyl-2-[4-(trifluoromethyl)anilino]acetamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3/c18-17(19,20)12-2-4-13(5-3-12)21-9-16(23)22-8-11-1-6-14-15(7-11)25-10-24-14/h1-7,21H,8-10H2,(H,22,23)