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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO4/c1-5-10-18(3)29-22-16-20(17-23(25(22)28)30-19(4)11-6-2)14-15-24(27)26-21-12-8-7-9-13-21/h7-9,12-19,28H,5-6,10-11H2,1-4H3,(H,26,27)/b15-14+