2-[methyl(3-methylbutan-2-yl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-[methyl(3-methylbutan-2-yl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide CAS Name: 2-[methyl(3-methylbutan-2-yl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[methyl(3-methylbutan-2-yl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[1,2-dimethylpropyl(methyl)amino]acetamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O2/c1-9(2)11(5)16(7)8-13(18)15-14(10(3)4)12(6)17/h9-11,14H,8H2,1-7H3,(H,15,18)