3-azanyl-3-methyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)butanamide

Systemtic Name: 3-azanyl-3-methyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)butanamide Openeye Name: 3-amino-3-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)butanamide CAS Name: 3-amino-3-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)butanamide IUPAC Name: 3-amino-3-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)butanamide Traditional Name: 3-amino-N-(2-keto-1-methyl-4,5-dihydro-3H-1-benzazepin-3-yl)-3-methyl-butyramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)C)N

Isomeric SMILES

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)C)N

InChI

InChI=1S/C16H23N3O2/c1-16(2,17)10-14(20)18-12-9-8-11-6-4-5-7-13(11)19(3)15(12)21/h4-7,12H,8-10,17H2,1-3H3,(H,18,20)