2,2-dimethyl-3-oxidanyl-N-(2,4,6-trimethylphenyl)pent-4-enamide

Systemtic Name: 2,2-dimethyl-3-oxidanyl-N-(2,4,6-trimethylphenyl)pent-4-enamide Openeye Name: 3-hydroxy-2,2-dimethyl-N-(2,4,6-trimethylphenyl)pent-4-enamide CAS Name: 3-hydroxy-2,2-dimethyl-N-(2,4,6-trimethylphenyl)-4-pentenamide IUPAC Name: 3-hydroxy-2,2-dimethyl-N-(2,4,6-trimethylphenyl)pent-4-enamide Traditional Name: 3-hydroxy-N-mesityl-2,2-dimethyl-pent-4-enamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)(C)C(C=C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)(C)C(C=C)O)C

InChI

InChI=1S/C16H23NO2/c1-7-13(18)16(5,6)15(19)17-14-11(3)8-10(2)9-12(14)4/h7-9,13,18H,1H2,2-6H3,(H,17,19)