(E)-N-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]but-2-enamide

Systemtic Name: (E)-N-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]but-2-enamide Openeye Name: (E)-N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]but-2-enamide CAS Name: (E)-N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-2-butenamide IUPAC Name: (E)-N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]but-2-enamide Traditional Name: (E)-N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]but-2-enamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)NC(=O)C=CC

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)NC(=O)/C=C/C

InChI

InChI=1S/C22H35NO2/c1-8-11-19(24)23-16-14-17(21(4,5)12-9-2)20(25)18(15-16)22(6,7)13-10-3/h8,11,14-15,25H,9-10,12-13H2,1-7H3,(H,23,24)/b11-8+