N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(trifluoromethyl)anilino]acetamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC=CC(=C3)C(F)(F)F

InChI

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