N-[4-(2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(3-hydroxy-2,2,4,4-tetramethyl-cyclobutoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-hydroxy-2,2,4,4-tetramethylcyclobutyl)oxybutyl]-2-propenamide IUPAC Name: N-[4-(3-hydroxy-2,2,4,4-tetramethylcyclobutyl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(3-hydroxy-2,2,4,4-tetramethyl-cyclobutoxy)butyl]acrylamide Formula: C15H27NO3 MolecularWeight: 269.37978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO3/c1-6-11(17)16-9-7-8-10-19-13-14(2,3)12(18)15(13,4)5/h6,12-13,18H,1,7-10H2,2-5H3,(H,16,17)