2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H17F3N2O4 MolecularWeight: 382.33379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17F3N2O4/c1-11(22-13-4-7-15-16(10-13)26-9-8-25-15)17(24)23-12-2-5-14(6-3-12)27-18(19,20)21/h2-7,10-11,22H,8-9H2,1H3,(H,23,24)