N-[4-(trifluoromethyloxy)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: N-[4-(trifluoromethoxy)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: N-[4-(trifluoromethoxy)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: N-[4-(trifluoromethoxy)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H17F3N2O2/c23-22(24,25)29-18-13-11-17(12-14-18)26-21(28)27-19-7-3-1-5-15(19)9-10-16-6-2-4-8-20(16)27/h1-8,11-14H,9-10H2,(H,26,28)