2-[ethyl(pentan-2-yl)amino]ethanamide

Systemtic Name: 2-[ethyl(pentan-2-yl)amino]ethanamide Openeye Name: 2-[ethyl(1-methylbutyl)amino]acetamide CAS Name: 2-[ethyl(pentan-2-yl)amino]acetamide IUPAC Name: 2-[ethyl(pentan-2-yl)amino]acetamide Traditional Name: 2-[ethyl(1-methylbutyl)amino]acetamide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(CC)CC(=O)N

Isomeric SMILES

CCCC(C)N(CC)CC(=O)N

InChI

InChI=1S/C9H20N2O/c1-4-6-8(3)11(5-2)7-9(10)12/h8H,4-7H2,1-3H3,(H2,10,12)