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

Systemtic Name: 2-methyl-N-[3-(2-methylpentan-2-yl)-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enamide Openeye Name: N-[3-(1,1-dimethylbutyl)-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-hydroxy-3-(2-methylpentan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-hydroxy-3-(2-methylpentan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)phenyl]-2-methylprop-2-enamide Traditional Name: N-[3-(1,1-dimethylbutyl)-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]-2-methyl-acrylamide Formula: C24H39NO2 MolecularWeight: 373.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)NC(=O)C(=C)C

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)NC(=O)C(=C)C

InChI

InChI=1S/C24H39NO2/c1-11-12-23(7,8)18-13-17(25-21(27)16(2)3)14-19(20(18)26)24(9,10)15-22(4,5)6/h13-14,26H,2,11-12,15H2,1,3-10H3,(H,25,27)