N-(2-butoxyethanoyl)-2-methylidene-hexanamide; N-(2-methoxyethanoyl)-2-methyl-prop-2-enamide; N-methyl-N-(2-oxidanylethanoyl)prop-2-enamide

Systemtic Name: N-(2-butoxyethanoyl)-2-methylidene-hexanamide; N-(2-methoxyethanoyl)-2-methyl-prop-2-enamide; N-methyl-N-(2-oxidanylethanoyl)prop-2-enamide Openeye Name: N-(2-butoxyacetyl)-2-methylene-hexanamide; N-(2-hydroxyacetyl)-N-methyl-prop-2-enamide; N-(2-methoxyacetyl)-2-methyl-prop-2-enamide CAS Name: N-(2-butoxy-1-oxoethyl)-2-methylenehexanamide; N-(2-hydroxy-1-oxoethyl)-N-methyl-2-propenamide; N-(2-methoxy-1-oxoethyl)-2-methyl-2-propenamide IUPAC Name: N-(2-butoxyacetyl)-2-methylidenehexanamide; N-(2-hydroxyacetyl)-N-methylprop-2-enamide; N-(2-methoxyacetyl)-2-methylprop-2-enamide Traditional Name: N-(2-butoxyacetyl)-2-butyl-acrylamide; N-glycoloyl-N-methyl-acrylamide; N-(2-methoxyacetyl)-2-methyl-acrylamide Formula: C26H43N3O9 MolecularWeight: 541.63432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)C(=O)NC(=O)COCCCC.CC(=C)C(=O)NC(=O)COC.CN(C(=O)CO)C(=O)C=C

Isomeric SMILES

CCCCC(=C)C(=O)NC(=O)COCCCC.CC(=C)C(=O)NC(=O)COC.CN(C(=O)CO)C(=O)C=C

InChI

InChI=1S/C13H23NO3.C7H11NO3.C6H9NO3/c1-4-6-8-11(3)13(16)14-12(15)10-17-9-7-5-2;1-5(2)7(10)8-6(9)4-11-3;1-3-5(9)7(2)6(10)4-8/h3-10H2,1-2H3,(H,14,15,16);1,4H2,2-3H3,(H,8,9,10);3,8H,1,4H2,2H3