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

Systemtic Name: N-[3-tert-butyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-tert-butyl-5-(1,1-dimethylpropyl)-4-hydroxy-phenyl]-2-methyl-prop-2-enamide CAS Name: N-[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]-2-methylprop-2-enamide Traditional Name: N-(3-tert-amyl-5-tert-butyl-4-hydroxy-phenyl)-2-methyl-acrylamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-9-19(7,8)15-11-13(20-17(22)12(2)3)10-14(16(15)21)18(4,5)6/h10-11,21H,2,9H2,1,3-8H3,(H,20,22)