N-[3-[ethanoyl(3-methylbutan-2-yl)amino]butan-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[3-[ethanoyl(3-methylbutan-2-yl)amino]butan-2-yl]-N-methyl-ethanamide Openeye Name: N-[2-[acetyl(1,2-dimethylpropyl)amino]-1-methyl-propyl]-N-methyl-acetamide CAS Name: N-[3-[acetyl(3-methylbutan-2-yl)amino]butan-2-yl]-N-methylacetamide IUPAC Name: N-[3-[acetyl(3-methylbutan-2-yl)amino]butan-2-yl]-N-methylacetamide Traditional Name: N-[2-[acetyl(1,2-dimethylpropyl)amino]-1-methyl-propyl]-N-methyl-acetamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C(C)C(C)N(C)C(=O)C)C(=O)C

Isomeric SMILES

CC(C)C(C)N(C(C)C(C)N(C)C(=O)C)C(=O)C

InChI

InChI=1S/C14H28N2O2/c1-9(2)10(3)16(14(7)18)12(5)11(4)15(8)13(6)17/h9-12H,1-8H3