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

Systemtic Name: N-[3,5-bis(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-hydroxy-3,5-bis(1,1,2-trimethylpropyl)phenyl]-2-methyl-prop-2-enamide CAS Name: N-[3,5-bis(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl]-2-methyl-2-propenamide IUPAC Name: N-[3,5-bis(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl]-2-methylprop-2-enamide Traditional Name: N-(4-hydroxy-3,5-dithexyl-phenyl)-2-methyl-acrylamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO2/c1-13(2)20(25)23-16-11-17(21(7,8)14(3)4)19(24)18(12-16)22(9,10)15(5)6/h11-12,14-15,24H,1H2,2-10H3,(H,23,25)