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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)anilino]acetamide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O3/c17-16(18,19)10-2-1-3-11(6-10)20-8-15(22)21-12-4-5-13-14(7-12)24-9-23-13/h1-7,20H,8-9H2,(H,21,22)