N-(1,1-diethoxybutan-2-yl)prop-2-enamide

Systemtic Name: N-(1,1-diethoxybutan-2-yl)prop-2-enamide Openeye Name: N-[1-(diethoxymethyl)propyl]prop-2-enamide CAS Name: N-(1,1-diethoxybutan-2-yl)-2-propenamide IUPAC Name: N-(1,1-diethoxybutan-2-yl)prop-2-enamide Traditional Name: N-[1-(diethoxymethyl)propyl]acrylamide Formula: C11H21NO3 MolecularWeight: 215.28934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-5-9(12-10(13)6-2)11(14-7-3)15-8-4/h6,9,11H,2,5,7-8H2,1,3-4H3,(H,12,13)