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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[4-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[4-(trifluoromethyl)phenyl]formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-[4-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[4-(trifluoromethyl)phenyl]formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[4-(trifluoromethyl)phenyl]formamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O4/c18-17(19,20)11-1-4-13(5-2-11)22(10-23)16(24)21-12-3-6-14-15(9-12)26-8-7-25-14/h1-6,9-10H,7-8H2,(H,21,24)