1-butoxybutane; N-(hydroxymethyl)prop-2-enamide

Systemtic Name: 1-butoxybutane; N-(hydroxymethyl)prop-2-enamide Openeye Name: 1-butoxybutane; N-(hydroxymethyl)prop-2-enamide CAS Name: 1-butoxybutane; N-(hydroxymethyl)-2-propenamide IUPAC Name: 1-butoxybutane; N-(hydroxymethyl)prop-2-enamide Traditional Name: 1-butoxybutane; N-methylolacrylamide Formula: C12H25NO3 MolecularWeight: 231.3318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCC.C=CC(=O)NCO

Isomeric SMILES

CCCCOCCCC.C=CC(=O)NCO

InChI

InChI=1S/C8H18O.C4H7NO2/c1-3-5-7-9-8-6-4-2;1-2-4(7)5-3-6/h3-8H2,1-2H3;2,6H,1,3H2,(H,5,7)