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

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C20H19F3N2O2/c1-13(19(27)24-16-10-4-3-9-15(16)20(21,22)23)25-17-11-5-2-7-14(17)8-6-12-18(25)26/h2-5,7,9-11,13H,6,8,12H2,1H3,(H,24,27)