N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)prop-2-enamide CAS Name: N-(2,4,4-trimethylpentan-2-yl)-2-propenamide IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)acrylamide Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13)