2-(methylamino)-N-(4-methylpentan-2-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(4-methylpentan-2-yl)ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-(methylamino)acetamide CAS Name: 2-(methylamino)-N-(4-methylpentan-2-yl)acetamide IUPAC Name: 2-(methylamino)-N-(4-methylpentan-2-yl)acetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(methylamino)acetamide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CNC

Isomeric SMILES

CC(C)CC(C)NC(=O)CNC

InChI

InChI=1S/C9H20N2O/c1-7(2)5-8(3)11-9(12)6-10-4/h7-8,10H,5-6H2,1-4H3,(H,11,12)