N-[4-[5-oxidanyl-2-(2,4,4-trimethylpentan-2-yl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[5-oxidanyl-2-(2,4,4-trimethylpentan-2-yl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[5-hydroxy-2-(1,1,3,3-tetramethylbutyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[5-hydroxy-2-(2,4,4-trimethylpentan-2-yl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[5-hydroxy-2-(2,4,4-trimethylpentan-2-yl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[5-hydroxy-2-(1,1,3,3-tetramethylbutyl)phenoxy]butyl]acrylamide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO3/c1-7-19(24)22-12-8-9-13-25-18-14-16(23)10-11-17(18)21(5,6)15-20(2,3)4/h7,10-11,14,23H,1,8-9,12-13,15H2,2-6H3,(H,22,24)