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

Systemtic Name: N-[[methyl(propanoyl)amino]methyl]propanamide Openeye Name: N-[[methyl(propanoyl)amino]methyl]propanamide CAS Name: N-[[methyl(1-oxopropyl)amino]methyl]propanamide IUPAC Name: N-[[methyl(propanoyl)amino]methyl]propanamide Traditional Name: N-[[methyl(propionyl)amino]methyl]propionamide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCN(C)C(=O)CC

Isomeric SMILES

CCC(=O)NCN(C)C(=O)CC

InChI

InChI=1S/C8H16N2O2/c1-4-7(11)9-6-10(3)8(12)5-2/h4-6H2,1-3H3,(H,9,11)