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

Systemtic Name: 2-methyl-N-[3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide Openeye Name: N-[3-(1,1-dimethylbutyl)-5-(1,1-dimethylpropyl)-4-hydroxy-phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-hydroxy-3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-hydroxy-3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)phenyl]-2-methylprop-2-enamide Traditional Name: N-[3-tert-amyl-5-(1,1-dimethylbutyl)-4-hydroxy-phenyl]-2-methyl-acrylamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-9-11-21(7,8)17-13-15(22-19(24)14(3)4)12-16(18(17)23)20(5,6)10-2/h12-13,23H,3,9-11H2,1-2,4-8H3,(H,22,24)