N-(2-acetamidoethyl)-N-ethanoyl-2-methyl-prop-2-enamide

Systemtic Name: N-(2-acetamidoethyl)-N-ethanoyl-2-methyl-prop-2-enamide Openeye Name: N-(2-acetamidoethyl)-N-acetyl-2-methyl-prop-2-enamide CAS Name: N-(2-acetamidoethyl)-N-acetyl-2-methyl-2-propenamide IUPAC Name: N-(2-acetamidoethyl)-N-acetyl-2-methylprop-2-enamide Traditional Name: N-(2-acetamidoethyl)-N-acetyl-2-methyl-acrylamide Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(CCNC(=O)C)C(=O)C

Isomeric SMILES

CC(=C)C(=O)N(CCNC(=O)C)C(=O)C

InChI

InChI=1S/C10H16N2O3/c1-7(2)10(15)12(9(4)14)6-5-11-8(3)13/h1,5-6H2,2-4H3,(H,11,13)