4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C20H18F3NO5 MolecularWeight: 409.35583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC1

InChI

InChI=1S/C20H18F3NO5/c21-20(22,23)29-15-5-3-14(4-6-15)24-19(26)9-7-16(25)13-2-8-17-18(12-13)28-11-1-10-27-17/h2-6,8,12H,1,7,9-11H2,(H,24,26)