N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; prop-2-enamide

Systemtic Name: N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; prop-2-enamide Openeye Name: N-(hydroxymethyl)prop-2-enamide; 2-methylenebutanoic acid; methyl 2-methylprop-2-enoate; prop-2-enamide CAS Name: N-(hydroxymethyl)-2-propenamide; 2-methylenebutanoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenamide IUPAC Name: N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; prop-2-enamide Traditional Name: acrylamide; 2-ethylacrylic acid; 2-methylacrylic acid methyl ester; N-methylolacrylamide Formula: C17H28N2O7 MolecularWeight: 372.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC(=O)N.C=CC(=O)NCO

Isomeric SMILES

CCC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC(=O)N.C=CC(=O)NCO

InChI

InChI=1S/2C5H8O2.C4H7NO2.C3H5NO/c1-4(2)5(6)7-3;1-3-4(2)5(6)7;1-2-4(7)5-3-6;1-2-3(4)5/h1H2,2-3H3;2-3H2,1H3,(H,6,7);2,6H,1,3H2,(H,5,7);2H,1H2,(H2,4,5)