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

Systemtic Name: (E)-N-(2-hydroxyphenyl)-3-[4-oxidanyl-3,5-di(pentan-3-yloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[3,5-bis(1-ethylpropoxy)-4-hydroxy-phenyl]-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3,5-bis(1-ethylpropoxy)-4-hydroxy-phenyl]-N-(2-hydroxyphenyl)acrylamide Formula: C25H33NO5 MolecularWeight: 427.53322

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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=C2O

Isomeric SMILES

CCC(CC)OC1=CC(=CC(=C1O)OC(CC)CC)/C=C/C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C25H33NO5/c1-5-18(6-2)30-22-15-17(16-23(25(22)29)31-19(7-3)8-4)13-14-24(28)26-20-11-9-10-12-21(20)27/h9-16,18-19,27,29H,5-8H2,1-4H3,(H,26,28)/b14-13+