(E)-N-(1,1-diethoxybutan-2-yl)but-2-enamide

Systemtic Name: (E)-N-(1,1-diethoxybutan-2-yl)but-2-enamide Openeye Name: (E)-N-[1-(diethoxymethyl)propyl]but-2-enamide CAS Name: (E)-N-(1,1-diethoxybutan-2-yl)-2-butenamide IUPAC Name: (E)-N-(1,1-diethoxybutan-2-yl)but-2-enamide Traditional Name: (E)-N-[1-(diethoxymethyl)propyl]but-2-enamide Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OCC)OCC)NC(=O)C=CC

Isomeric SMILES

CCC(C(OCC)OCC)NC(=O)/C=C/C

InChI

InChI=1S/C12H23NO3/c1-5-9-11(14)13-10(6-2)12(15-7-3)16-8-4/h5,9-10,12H,6-8H2,1-4H3,(H,13,14)/b9-5+