2-[ethanoyl(methyl)amino]-N,2-dimethyl-butanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N,2-dimethyl-butanamide Openeye Name: 2-[acetyl(methyl)amino]-N,2-dimethyl-butanamide CAS Name: 2-[acetyl(methyl)amino]-N,2-dimethylbutanamide IUPAC Name: 2-[acetyl(methyl)amino]-N,2-dimethylbutanamide Traditional Name: 2-[acetyl(methyl)amino]-N,2-dimethyl-butyramide Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC)N(C)C(=O)C

Isomeric SMILES

CCC(C)(C(=O)NC)N(C)C(=O)C

InChI

InChI=1S/C9H18N2O2/c1-6-9(3,8(13)10-4)11(5)7(2)12/h6H2,1-5H3,(H,10,13)