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

Systemtic Name: N-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-2-methylprop-2-enamide Traditional Name: N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]-2-methyl-acrylamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO2/c1-9-11-21(5,6)17-13-16(23-20(25)15(3)4)14-18(19(17)24)22(7,8)12-10-2/h13-14,24H,3,9-12H2,1-2,4-8H3,(H,23,25)