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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(trifluoromethyl)benzamide Formula: C17H14F3NO3 MolecularWeight: 337.29317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO3/c18-17(19,20)12-4-1-3-11(9-12)16(22)21-13-5-6-14-15(10-13)24-8-2-7-23-14/h1,3-6,9-10H,2,7-8H2,(H,21,22)