N-(4-tert-butyl-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-tert-butyl-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(4-tert-butyl-3-hydroxy-phenyl)prop-2-enamide CAS Name: N-(4-tert-butyl-3-hydroxyphenyl)-2-propenamide IUPAC Name: N-(4-tert-butyl-3-hydroxyphenyl)prop-2-enamide Traditional Name: N-(4-tert-butyl-3-hydroxy-phenyl)acrylamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-5-12(16)14-9-6-7-10(11(15)8-9)13(2,3)4/h5-8,15H,1H2,2-4H3,(H,14,16)