2-(3-azanyl-2-oxidanylidene-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: 2-(3-amino-2-oxo-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: 2-(3-amino-2-oxo-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: 2-(3-amino-2-oxo-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(3-amino-2-keto-4-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N(C2=CC=CC=C21)CC(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

C1C(C(C(=O)N(C2=CC=CC=C21)CC(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c19-16(22)11-21-15-9-5-4-8-13(15)10-14(17(20)18(21)23)12-6-2-1-3-7-12/h1-9,14,17H,10-11,20H2,(H2,19,22)