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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H35NO2/c1-14(2)19(25)23-15-11-16(21(6,7)8)18(24)17(12-15)22(9,10)13-20(3,4)5/h11-12,24H,1,13H2,2-10H3,(H,23,25)