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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O2/c1-7-12(8-2)16(6)9-13(18)15-14(10(3)4)11(5)17/h10,12,14H,7-9H2,1-6H3,(H,15,18)