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

Systemtic Name: 2-azanyl-2-methyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide Openeye Name: 2-amino-2-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide CAS Name: 2-amino-2-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide IUPAC Name: 2-amino-2-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide Traditional Name: 2-amino-N-(2-keto-1-methyl-4,5-dihydro-3H-1-benzazepin-3-yl)-2-methyl-propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-15(2,16)14(20)17-11-9-8-10-6-4-5-7-12(10)18(3)13(11)19/h4-7,11H,8-9,16H2,1-3H3,(H,17,20)