(E)-2-methyl-3-(2-methylpropoxy)prop-2-enamide; prop-2-enamide

Systemtic Name: (E)-2-methyl-3-(2-methylpropoxy)prop-2-enamide; prop-2-enamide Openeye Name: (E)-3-isobutoxy-2-methyl-prop-2-enamide; prop-2-enamide CAS Name: (E)-2-methyl-3-(2-methylpropoxy)-2-propenamide; 2-propenamide IUPAC Name: (E)-2-methyl-3-(2-methylpropoxy)prop-2-enamide; prop-2-enamide Traditional Name: acrylamide; (E)-3-isobutoxy-2-methyl-acrylamide Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CO/C=C(\C)/C(=O)N.C=CC(=O)N

InChI

InChI=1S/C8H15NO2.C3H5NO/c1-6(2)4-11-5-7(3)8(9)10;1-2-3(4)5/h5-6H,4H2,1-3H3,(H2,9,10);2H,1H2,(H2,4,5)/b7-5+;