N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)prop-2-enamide

Systemtic Name: N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)prop-2-enamide Openeye Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)prop-2-enamide CAS Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide IUPAC Name: N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Traditional Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)acrylamide Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)NC(=O)C=C)(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)NC(=O)C=C)(C)C

InChI

InChI=1S/C14H24N2O2/c1-7-12(18)15-11-8-13(3,4)16(10(2)17)14(5,6)9-11/h7,11H,1,8-9H2,2-6H3,(H,15,18)