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

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-phenylpropyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CN1C(=O)CCCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16(17-8-3-2-4-9-17)14-22-20(24)15-23-19-12-6-5-10-18(19)11-7-13-21(23)25/h2-6,8-10,12,16H,7,11,13-15H2,1H3,(H,22,24)