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

Systemtic Name: 5-[(E)-2-[2,5-bis(phenylmethoxy)phenyl]ethenyl]-2-oxidanyl-N-phenethyl-benzamide Openeye Name: 5-[(E)-2-(2,5-dibenzyloxyphenyl)vinyl]-2-hydroxy-N-phenethyl-benzamide CAS Name: 5-[(E)-2-[2,5-bis(phenylmethoxy)phenyl]ethenyl]-2-hydroxy-N-phenethylbenzamide IUPAC Name: 5-[(E)-2-[2,5-bis(phenylmethoxy)phenyl]ethenyl]-2-hydroxy-N-phenethylbenzamide Traditional Name: 5-[(E)-2-(2,5-dibenzoxyphenyl)vinyl]-2-hydroxy-N-phenethyl-benzamide Formula: C37H33NO4 MolecularWeight: 555.66222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)C=CC3=C(C=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)/C=C/C3=C(C=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C37H33NO4/c39-35-20-17-29(24-34(35)37(40)38-23-22-28-10-4-1-5-11-28)16-18-32-25-33(41-26-30-12-6-2-7-13-30)19-21-36(32)42-27-31-14-8-3-9-15-31/h1-21,24-25,39H,22-23,26-27H2,(H,38,40)/b18-16+