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

Systemtic Name: (E)-N-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(3,5-ditert-amyl-4-hydroxy-phenyl)-3-phenyl-acrylamide Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C25H33NO2/c1-7-24(3,4)20-16-19(17-21(23(20)28)25(5,6)8-2)26-22(27)15-14-18-12-10-9-11-13-18/h9-17,28H,7-8H2,1-6H3,(H,26,27)/b15-14+