N-(3-fluorophenyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-(3-fluorophenyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-(3-fluorophenyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-(3-fluorophenyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-(3-fluorophenyl)-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN2O2/c19-14-7-4-8-15(11-14)20-17(22)12-21-16-9-2-1-5-13(16)6-3-10-18(21)23/h1-2,4-5,7-9,11H,3,6,10,12H2,(H,20,22)