2-acetamido-N-methyl-pentanamide

Systemtic Name: 2-acetamido-N-methyl-pentanamide Openeye Name: 2-acetamido-N-methyl-pentanamide CAS Name: 2-acetamido-N-methylpentanamide IUPAC Name: 2-acetamido-N-methylpentanamide Traditional Name: 2-acetamido-N-methyl-valeramide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC)NC(=O)C

Isomeric SMILES

CCCC(C(=O)NC)NC(=O)C

InChI

InChI=1S/C8H16N2O2/c1-4-5-7(8(12)9-3)10-6(2)11/h7H,4-5H2,1-3H3,(H,9,12)(H,10,11)