N-[1-[di(propan-2-yl)amino]propan-2-yl]ethanamide

Systemtic Name: N-[1-[di(propan-2-yl)amino]propan-2-yl]ethanamide Openeye Name: N-[2-(diisopropylamino)-1-methyl-ethyl]acetamide CAS Name: N-[1-[di(propan-2-yl)amino]propan-2-yl]acetamide IUPAC Name: N-[1-[di(propan-2-yl)amino]propan-2-yl]acetamide Traditional Name: N-[2-(diisopropylamino)-1-methyl-ethyl]acetamide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-8(2)13(9(3)4)7-10(5)12-11(6)14/h8-10H,7H2,1-6H3,(H,12,14)