N-(1,1-diethoxypentan-2-yl)prop-2-enamide; N-(1-oxidanyl-1-propan-2-yloxy-butan-2-yl)prop-2-enamide

Systemtic Name: N-(1,1-diethoxypentan-2-yl)prop-2-enamide; N-(1-oxidanyl-1-propan-2-yloxy-butan-2-yl)prop-2-enamide Openeye Name: N-[1-(diethoxymethyl)butyl]prop-2-enamide; N-[1-[hydroxy(isopropoxy)methyl]propyl]prop-2-enamide CAS Name: N-(1,1-diethoxypentan-2-yl)-2-propenamide; N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)-2-propenamide IUPAC Name: N-(1,1-diethoxypentan-2-yl)prop-2-enamide; N-(1-hydroxy-1-propan-2-yloxybutan-2-yl)prop-2-enamide Traditional Name: N-[1-(diethoxymethyl)butyl]acrylamide; N-[1-[hydroxy(isopropoxy)methyl]propyl]acrylamide Formula: C22H42N2O6 MolecularWeight: 430.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(OCC)OCC)NC(=O)C=C.CCC(C(O)OC(C)C)NC(=O)C=C

Isomeric SMILES

CCCC(C(OCC)OCC)NC(=O)C=C.CCC(C(O)OC(C)C)NC(=O)C=C

InChI

InChI=1S/C12H23NO3.C10H19NO3/c1-5-9-10(13-11(14)6-2)12(15-7-3)16-8-4;1-5-8(11-9(12)6-2)10(13)14-7(3)4/h6,10,12H,2,5,7-9H2,1,3-4H3,(H,13,14);6-8,10,13H,2,5H2,1,3-4H3,(H,11,12)