N-ethanoyl-N-methoxy-nonanamide

Systemtic Name: N-ethanoyl-N-methoxy-nonanamide Openeye Name: N-acetyl-N-methoxy-nonanamide CAS Name: N-acetyl-N-methoxynonanamide IUPAC Name: N-acetyl-N-methoxynonanamide Traditional Name: N-acetyl-N-methoxy-pelargonamide Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(C(=O)C)OC

Isomeric SMILES

CCCCCCCCC(=O)N(C(=O)C)OC

InChI

InChI=1S/C12H23NO3/c1-4-5-6-7-8-9-10-12(15)13(16-3)11(2)14/h4-10H2,1-3H3