N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C18H15F3N2O5 MolecularWeight: 396.31731

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O5/c19-18(20,21)11-1-4-13(5-2-11)28-10-16(24)23-17(25)22-12-3-6-14-15(9-12)27-8-7-26-14/h1-6,9H,7-8,10H2,(H2,22,23,24,25)