N-[[4-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[[4-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[4-(trifluoromethoxy)benzyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)OC1

InChI

InChI=1S/C18H16F3NO4/c19-18(20,21)26-14-5-2-12(3-6-14)11-22-17(23)13-4-7-15-16(10-13)25-9-1-8-24-15/h2-7,10H,1,8-9,11H2,(H,22,23)