N-[1-(3-methylpentoxy)-3-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(3-methylpentoxy)-3-oxidanyl-propan-2-yl]ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-(3-methylpentoxy)ethyl]acetamide CAS Name: N-[1-hydroxy-3-(3-methylpentoxy)propan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-3-(3-methylpentoxy)propan-2-yl]acetamide Traditional Name: N-[1-methylol-2-(3-methylpentoxy)ethyl]acetamide Formula: C11H23NO3 MolecularWeight: 217.30522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOCC(CO)NC(=O)C

Isomeric SMILES

CCC(C)CCOCC(CO)NC(=O)C

InChI

InChI=1S/C11H23NO3/c1-4-9(2)5-6-15-8-11(7-13)12-10(3)14/h9,11,13H,4-8H2,1-3H3,(H,12,14)