5-[(E)-2-[2,5-bis(phenylmethoxy)phenyl]ethenyl]-N-hexyl-2-oxidanyl-benzamide

Systemtic Name: 5-[(E)-2-[2,5-bis(phenylmethoxy)phenyl]ethenyl]-N-hexyl-2-oxidanyl-benzamide Openeye Name: 5-[(E)-2-(2,5-dibenzyloxyphenyl)vinyl]-N-hexyl-2-hydroxy-benzamide CAS Name: 5-[(E)-2-[2,5-bis(phenylmethoxy)phenyl]ethenyl]-N-hexyl-2-hydroxybenzamide IUPAC Name: 5-[(E)-2-[2,5-bis(phenylmethoxy)phenyl]ethenyl]-N-hexyl-2-hydroxybenzamide Traditional Name: 5-[(E)-2-(2,5-dibenzoxyphenyl)vinyl]-N-hexyl-2-hydroxy-benzamide Formula: C35H37NO4 MolecularWeight: 535.67258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(C=CC(=C1)C=CC2=C(C=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCCCCCNC(=O)C1=C(C=CC(=C1)/C=C/C2=C(C=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C35H37NO4/c1-2-3-4-11-22-36-35(38)32-23-27(17-20-33(32)37)16-18-30-24-31(39-25-28-12-7-5-8-13-28)19-21-34(30)40-26-29-14-9-6-10-15-29/h5-10,12-21,23-24,37H,2-4,11,22,25-26H2,1H3,(H,36,38)/b18-16+