N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethoxy)benzamide Formula: C17H14F3NO4 MolecularWeight: 353.29257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO4/c18-17(19,20)25-13-5-2-11(3-6-13)16(22)21-12-4-7-14-15(10-12)24-9-1-8-23-14/h2-7,10H,1,8-9H2,(H,21,22)