2-[ethanoyl(methyl)amino]-N,3-dimethyl-pentanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N,3-dimethyl-pentanamide Openeye Name: 2-[acetyl(methyl)amino]-N,3-dimethyl-pentanamide CAS Name: 2-[acetyl(methyl)amino]-N,3-dimethylpentanamide IUPAC Name: 2-[acetyl(methyl)amino]-N,3-dimethylpentanamide Traditional Name: 2-[acetyl(methyl)amino]-N,3-dimethyl-valeramide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O2/c1-6-7(2)9(10(14)11-4)12(5)8(3)13/h7,9H,6H2,1-5H3,(H,11,14)