N-[3-[ethanoyl(methyl)amino]-2,3-dimethyl-pentan-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]-2,3-dimethyl-pentan-2-yl]-N-methyl-ethanamide Openeye Name: N-[2-[acetyl(methyl)amino]-1,1,2-trimethyl-butyl]-N-methyl-acetamide CAS Name: N-[3-[acetyl(methyl)amino]-2,3-dimethylpentan-2-yl]-N-methylacetamide IUPAC Name: N-[3-[acetyl(methyl)amino]-2,3-dimethylpentan-2-yl]-N-methylacetamide Traditional Name: N-[2-[acetyl(methyl)amino]-1,1,2-trimethyl-butyl]-N-methyl-acetamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O2/c1-9-13(6,15(8)11(3)17)12(4,5)14(7)10(2)16/h9H2,1-8H3