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

Systemtic Name: 2-[ethyl(methyl)amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[ethyl(methyl)amino]acetamide CAS Name: 2-[ethyl(methyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[ethyl(methyl)amino]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[ethyl(methyl)amino]acetamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CCN(C)CC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C11H22N2O2/c1-6-13(5)7-10(15)12-11(8(2)3)9(4)14/h8,11H,6-7H2,1-5H3,(H,12,15)