2-methylideneoctanamide; prop-2-enamide

Systemtic Name: 2-methylideneoctanamide; prop-2-enamide Openeye Name: 2-methyleneoctanamide; prop-2-enamide CAS Name: 2-methyleneoctanamide; 2-propenamide IUPAC Name: 2-methylideneoctanamide; prop-2-enamide Traditional Name: acrylamide; 2-hexylacrylamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO.C3H5NO/c1-3-4-5-6-7-8(2)9(10)11;1-2-3(4)5/h2-7H2,1H3,(H2,10,11);2H,1H2,(H2,4,5)