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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CCCCCN(C)CC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C14H28N2O2/c1-6-7-8-9-16(5)10-13(18)15-14(11(2)3)12(4)17/h11,14H,6-10H2,1-5H3,(H,15,18)