ethanamide; N-ethenylethanamide; N-(1-methoxyethyl)ethanamide

Systemtic Name: ethanamide; N-ethenylethanamide; N-(1-methoxyethyl)ethanamide Openeye Name: acetamide; N-(1-methoxyethyl)acetamide; N-vinylacetamide CAS Name: acetamide; N-ethenylacetamide; N-(1-methoxyethyl)acetamide IUPAC Name: acetamide; N-ethenylacetamide; N-(1-methoxyethyl)acetamide Traditional Name: acetamide; N-(1-methoxyethyl)acetamide; N-vinylacetamide Formula: C11H23N3O4 MolecularWeight: 261.31802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO2.C4H7NO.C2H5NO/c1-4(7)6-5(2)8-3;1-3-5-4(2)6;1-2(3)4/h5H,1-3H3,(H,6,7);3H,1H2,2H3,(H,5,6);1H3,(H2,3,4)