N-(3-methyl-5-oxidanylidene-heptan-3-yl)prop-2-enamide

Systemtic Name: N-(3-methyl-5-oxidanylidene-heptan-3-yl)prop-2-enamide Openeye Name: N-(1-ethyl-1-methyl-3-oxo-pentyl)prop-2-enamide CAS Name: N-(3-methyl-5-oxoheptan-3-yl)-2-propenamide IUPAC Name: N-(3-methyl-5-oxoheptan-3-yl)prop-2-enamide Traditional Name: N-(1-ethyl-3-keto-1-methyl-pentyl)acrylamide Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C)(CC)NC(=O)C=C

Isomeric SMILES

CCC(=O)CC(C)(CC)NC(=O)C=C

InChI

InChI=1S/C11H19NO2/c1-5-9(13)8-11(4,7-3)12-10(14)6-2/h6H,2,5,7-8H2,1,3-4H3,(H,12,14)