3-methyl-2-methylidene-butanamide; prop-2-enamide

Systemtic Name: 3-methyl-2-methylidene-butanamide; prop-2-enamide Openeye Name: 3-methyl-2-methylene-butanamide; prop-2-enamide CAS Name: 3-methyl-2-methylenebutanamide; 2-propenamide IUPAC Name: 3-methyl-2-methylidenebutanamide; prop-2-enamide Traditional Name: acrylamide; 2-isopropylacrylamide Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO.C3H5NO/c1-4(2)5(3)6(7)8;1-2-3(4)5/h4H,3H2,1-2H3,(H2,7,8);2H,1H2,(H2,4,5)