N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-tris(fluoranyl)propanamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-tris(fluoranyl)propanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-trifluoro-propanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-trifluoropropanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-trifluoropropanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-trifluoro-propionamide Formula: C12H13F3N2O3 MolecularWeight: 290.23843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)N)NC(=O)CC(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)N)NC(=O)CC(F)(F)F)OC1

InChI

InChI=1S/C12H13F3N2O3/c13-12(14,15)6-11(18)17-8-5-10-9(4-7(8)16)19-2-1-3-20-10/h4-5H,1-3,6,16H2,(H,17,18)