2-(1-hydroxyethyl)octanamide; propane-1,2-diol

Systemtic Name: 2-(1-hydroxyethyl)octanamide; propane-1,2-diol Openeye Name: 2-(1-hydroxyethyl)octanamide; propane-1,2-diol CAS Name: 2-(1-hydroxyethyl)octanamide; propane-1,2-diol IUPAC Name: 2-(1-hydroxyethyl)octanamide; propane-1,2-diol Traditional Name: 2-(1-hydroxyethyl)caprylamide; propane-1,2-diol Formula: C13H29NO4 MolecularWeight: 263.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C)O)C(=O)N.CC(CO)O

Isomeric SMILES

CCCCCCC(C(C)O)C(=O)N.CC(CO)O

InChI

InChI=1S/C10H21NO2.C3H8O2/c1-3-4-5-6-7-9(8(2)12)10(11)13;1-3(5)2-4/h8-9,12H,3-7H2,1-2H3,(H2,11,13);3-5H,2H2,1H3