N-(2-azanyloxyethyl)pentanamide

Systemtic Name: N-(2-azanyloxyethyl)pentanamide Openeye Name: N-(2-aminooxyethyl)pentanamide CAS Name: N-(2-aminooxyethyl)pentanamide IUPAC Name: N-(2-aminooxyethyl)pentanamide Traditional Name: N-(2-aminooxyethyl)valeramide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCON

Isomeric SMILES

CCCCC(=O)NCCON

InChI

InChI=1S/C7H16N2O2/c1-2-3-4-7(10)9-5-6-11-8/h2-6,8H2,1H3,(H,9,10)