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

Systemtic Name: N-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide Openeye Name: N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]prop-2-enamide CAS Name: N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-2-propenamide IUPAC Name: N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]prop-2-enamide Traditional Name: N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]acrylamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-8-11-20(4,5)16-13-15(22-18(23)10-3)14-17(19(16)24)21(6,7)12-9-2/h10,13-14,24H,3,8-9,11-12H2,1-2,4-7H3,(H,22,23)