N-ethyl-N-methyl-2-[methyl(propanoyl)amino]propanamide

Systemtic Name: N-ethyl-N-methyl-2-[methyl(propanoyl)amino]propanamide Openeye Name: N-ethyl-N-methyl-2-[methyl(propanoyl)amino]propanamide CAS Name: N-ethyl-N-methyl-2-[methyl(1-oxopropyl)amino]propanamide IUPAC Name: N-ethyl-N-methyl-2-[methyl(propanoyl)amino]propanamide Traditional Name: N-ethyl-N-methyl-2-[methyl(propionyl)amino]propionamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C(C)C(=O)N(C)CC

Isomeric SMILES

CCC(=O)N(C)C(C)C(=O)N(C)CC

InChI

InChI=1S/C10H20N2O2/c1-6-9(13)12(5)8(3)10(14)11(4)7-2/h8H,6-7H2,1-5H3