(E)-3-[4-oxidanyl-3,5-di(pentan-3-yloxy)phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[4-oxidanyl-3,5-di(pentan-3-yloxy)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[3,5-bis(1-ethylpropoxy)-4-hydroxy-phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[3,5-bis(1-ethylpropoxy)-4-hydroxy-phenyl]-N-phenyl-acrylamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=CC(=C1O)OC(CC)CC)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC)OC1=CC(=CC(=C1O)OC(CC)CC)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C25H33NO4/c1-5-20(6-2)29-22-16-18(17-23(25(22)28)30-21(7-3)8-4)14-15-24(27)26-19-12-10-9-11-13-19/h9-17,20-21,28H,5-8H2,1-4H3,(H,26,27)/b15-14+