2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H19F3N2O4 MolecularWeight: 396.36037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H19F3N2O4/c1-12(23-14-5-8-16-17(11-14)27-10-2-9-26-16)18(25)24-13-3-6-15(7-4-13)28-19(20,21)22/h3-8,11-12,23H,2,9-10H2,1H3,(H,24,25)