N-[4-(2,3,5,6-tetramethyl-4-oxidanyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2,3,5,6-tetramethyl-4-oxidanyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-hydroxy-2,3,5,6-tetramethyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-hydroxy-2,3,5,6-tetramethylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-hydroxy-2,3,5,6-tetramethylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-hydroxy-2,3,5,6-tetramethyl-phenoxy)butyl]acrylamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)C)OCCCCNC(=O)C=C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)C)OCCCCNC(=O)C=C)C

InChI

InChI=1S/C17H25NO3/c1-6-15(19)18-9-7-8-10-21-17-13(4)11(2)16(20)12(3)14(17)5/h6,20H,1,7-10H2,2-5H3,(H,18,19)