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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromo-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromo-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromo-3-(trifluoromethyl)anilino]acetamide Traditional Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-piperonyl-acetamide Formula: C17H14BrF3N2O3 MolecularWeight: 431.20387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrF3N2O3/c18-13-3-2-11(6-12(13)17(19,20)21)22-8-16(24)23-7-10-1-4-14-15(5-10)26-9-25-14/h1-6,22H,7-9H2,(H,23,24)