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

Systemtic Name: (E)-N-(3-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-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]-N-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]-N-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3,5-bis(1-ethylpropoxy)-4-hydroxy-phenyl]-N-(3-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=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO5/c1-5-20(6-2)30-22-14-17(15-23(25(22)29)31-21(7-3)8-4)12-13-24(28)26-18-10-9-11-19(27)16-18/h9-16,20-21,27,29H,5-8H2,1-4H3,(H,26,28)/b13-12+