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

Systemtic Name: N-[4-(2,3,6-trimethyl-4-oxidanyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-hydroxy-2,3,6-trimethyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-hydroxy-2,3,6-trimethylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-hydroxy-2,3,6-trimethylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-hydroxy-2,3,6-trimethyl-phenoxy)butyl]acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCCCCNC(=O)C=C)C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1OCCCCNC(=O)C=C)C)C)O

InChI

InChI=1S/C16H23NO3/c1-5-15(19)17-8-6-7-9-20-16-11(2)10-14(18)12(3)13(16)4/h5,10,18H,1,6-9H2,2-4H3,(H,17,19)