N-[4-(2,4-ditert-butyl-6-oxidanyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2,4-ditert-butyl-6-oxidanyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2,4-ditert-butyl-6-hydroxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,4-ditert-butyl-6-hydroxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,4-ditert-butyl-6-hydroxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,4-ditert-butyl-6-hydroxy-phenoxy)butyl]acrylamide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)O)OCCCCNC(=O)C=C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)O)OCCCCNC(=O)C=C)C(C)(C)C

InChI

InChI=1S/C21H33NO3/c1-8-18(24)22-11-9-10-12-25-19-16(21(5,6)7)13-15(14-17(19)23)20(2,3)4/h8,13-14,23H,1,9-12H2,2-7H3,(H,22,24)