2-methyl-N-[4-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enamide Openeye Name: N-[4-hydroxy-3,5-bis(1,1,3,3-tetramethylbutyl)phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-hydroxy-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-hydroxy-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-hydroxy-3,5-bis(1,1,3,3-tetramethylbutyl)phenyl]-2-methyl-acrylamide Formula: C26H43NO2 MolecularWeight: 401.62512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=C(C(=C1)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=C(C(=C1)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C26H43NO2/c1-17(2)22(29)27-18-13-19(25(9,10)15-23(3,4)5)21(28)20(14-18)26(11,12)16-24(6,7)8/h13-14,28H,1,15-16H2,2-12H3,(H,27,29)