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

Systemtic Name: N-(1,1-diethoxypentan-2-yl)prop-2-enamide Openeye Name: N-[1-(diethoxymethyl)butyl]prop-2-enamide CAS Name: N-(1,1-diethoxypentan-2-yl)-2-propenamide IUPAC Name: N-(1,1-diethoxypentan-2-yl)prop-2-enamide Traditional Name: N-[1-(diethoxymethyl)butyl]acrylamide Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(OCC)OCC)NC(=O)C=C

Isomeric SMILES

CCCC(C(OCC)OCC)NC(=O)C=C

InChI

InChI=1S/C12H23NO3/c1-5-9-10(13-11(14)6-2)12(15-7-3)16-8-4/h6,10,12H,2,5,7-9H2,1,3-4H3,(H,13,14)