2-(2-aminocarbonylprop-2-enoxymethyl)prop-2-enamide

Systemtic Name: 2-(2-aminocarbonylprop-2-enoxymethyl)prop-2-enamide Openeye Name: 2-(2-carbamoylallyloxymethyl)prop-2-enamide CAS Name: 2-(2-carbamoylprop-2-enoxymethyl)-2-propenamide IUPAC Name: 2-(2-carbamoylprop-2-enoxymethyl)prop-2-enamide Traditional Name: 2-(2-carbamoylallyloxymethyl)acrylamide Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC(=C)C(=O)N)C(=O)N

Isomeric SMILES

C=C(COCC(=C)C(=O)N)C(=O)N

InChI

InChI=1S/C8H12N2O3/c1-5(7(9)11)3-13-4-6(2)8(10)12/h1-4H2,(H2,9,11)(H2,10,12)