N-(3,4,4-trimethylpentan-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO/c1-7-10(13)12-9(3)8(2)11(4,5)6/h7-9H,1H2,2-6H3,(H,12,13)