N-aminocarbonyl-3-ethyl-pentanamide

Systemtic Name: N-aminocarbonyl-3-ethyl-pentanamide Openeye Name: N-carbamoyl-3-ethyl-pentanamide CAS Name: N-carbamoyl-3-ethylpentanamide IUPAC Name: N-carbamoyl-3-ethylpentanamide Traditional Name: N-carbamoyl-3-ethyl-valeramide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(=O)NC(=O)N

Isomeric SMILES

CCC(CC)CC(=O)NC(=O)N

InChI

InChI=1S/C8H16N2O2/c1-3-6(4-2)5-7(11)10-8(9)12/h6H,3-5H2,1-2H3,(H3,9,10,11,12)