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

Systemtic Name: N-[3-tert-butyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide Openeye Name: N-[3-tert-butyl-5-(1,1-dimethylpropyl)-4-hydroxy-phenyl]prop-2-enamide CAS Name: N-[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]-2-propenamide IUPAC Name: N-[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]prop-2-enamide Traditional Name: N-(3-tert-amyl-5-tert-butyl-4-hydroxy-phenyl)acrylamide Formula: C18H27NO2 MolecularWeight: 289.41248

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-8-15(20)19-12-10-13(17(3,4)5)16(21)14(11-12)18(6,7)9-2/h8,10-11,21H,1,9H2,2-7H3,(H,19,20)