N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)OC1

InChI

InChI=1S/C18H16F3NO3/c19-18(20,21)13-4-2-12(3-5-13)10-17(23)22-14-6-7-15-16(11-14)25-9-1-8-24-15/h2-7,11H,1,8-10H2,(H,22,23)