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

Systemtic Name: N-(1,1-dimethoxypentan-2-yl)prop-2-enamide Openeye Name: N-[1-(dimethoxymethyl)butyl]prop-2-enamide CAS Name: N-(1,1-dimethoxypentan-2-yl)-2-propenamide IUPAC Name: N-(1,1-dimethoxypentan-2-yl)prop-2-enamide Traditional Name: N-[1-(dimethoxymethyl)butyl]acrylamide Formula: C10H19NO3 MolecularWeight: 201.26276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(OC)OC)NC(=O)C=C

Isomeric SMILES

CCCC(C(OC)OC)NC(=O)C=C

InChI

InChI=1S/C10H19NO3/c1-5-7-8(10(13-3)14-4)11-9(12)6-2/h6,8,10H,2,5,7H2,1,3-4H3,(H,11,12)