2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-ethanoyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-ethanoyl-amino]-N,N-dimethyl-benzamide Openeye Name: 2-[acetyl-(2-amino-1,1-dimethyl-2-oxo-ethyl)amino]-N,N-dimethyl-benzamide CAS Name: 2-[acetyl-(1-amino-2-methyl-1-oxopropan-2-yl)amino]-N,N-dimethylbenzamide IUPAC Name: 2-[acetyl-(1-amino-2-methyl-1-oxopropan-2-yl)amino]-N,N-dimethylbenzamide Traditional Name: 2-[acetyl-(2-amino-2-keto-1,1-dimethyl-ethyl)amino]-N,N-dimethyl-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1C(=O)N(C)C)C(C)(C)C(=O)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1C(=O)N(C)C)C(C)(C)C(=O)N

InChI

InChI=1S/C15H21N3O3/c1-10(19)18(15(2,3)14(16)21)12-9-7-6-8-11(12)13(20)17(4)5/h6-9H,1-5H3,(H2,16,21)