(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-heptan-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-heptan-4-yl-prop-2-enamide Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(1-propylbutyl)prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-heptan-4-yl-2-propenamide IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-heptan-4-ylprop-2-enamide Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(1-propylbutyl)acrylamide Formula: C24H39NO2 MolecularWeight: 373.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)C=CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H39NO2/c1-9-11-18(12-10-2)25-21(26)14-13-17-15-19(23(3,4)5)22(27)20(16-17)24(6,7)8/h13-16,18,27H,9-12H2,1-8H3,(H,25,26)/b14-13+