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

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c20-19(21,22)14-8-2-3-9-15(14)23-17(25)12-24-16-10-4-1-6-13(16)7-5-11-18(24)26/h1-4,6,8-10H,5,7,11-12H2,(H,23,25)