N-[4-[ethanoyl(ethenyl)amino]pentan-2-yl]-N-ethenyl-ethanamide

Systemtic Name: N-[4-[ethanoyl(ethenyl)amino]pentan-2-yl]-N-ethenyl-ethanamide Openeye Name: N-[3-[acetyl(vinyl)amino]-1-methyl-butyl]-N-vinyl-acetamide CAS Name: N-[4-[acetyl(ethenyl)amino]pentan-2-yl]-N-ethenylacetamide IUPAC Name: N-[4-[acetyl(ethenyl)amino]pentan-2-yl]-N-ethenylacetamide Traditional Name: N-[3-[acetyl(vinyl)amino]-1-methyl-butyl]-N-vinyl-acetamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-7-14(12(5)16)10(3)9-11(4)15(8-2)13(6)17/h7-8,10-11H,1-2,9H2,3-6H3