Identification
Name |
N,N'-Dibenzyl-N,N'-diphenyl-1,2-phenylenedioxydiacetamide |
Synonyms |
N-(Benzyl)-2-[2-[2-(Benzyl-Phenyl-Amino)-2-Keto-Ethoxy]Phenoxy]-N-Phenyl-Acetamide; 2-[2-[2-Oxo-2-(Phenyl-(Phenylmethyl)Amino)Ethoxy]Phenoxy]-N-Phenyl-N-(Phenylmethyl)Ethanamide; A3781/0160505 |
|
Molecular Structure |
 |
Molecular Formula |
C36H32N2O4 |
Molecular Weight |
556.66 |
CAS Registry Number |
61595-77-5 |
EINECS |
262-862-6 |
SMILES |
C5=C(N(CC1=CC=CC=C1)C(COC4=C(OCC(N(C2=CC=CC=C2)CC3=CC=CC=C3)=O)C=CC=C4)=O)C=CC=C5 |
InChI |
1S/C36H32N2O4/c39-35(37(31-19-9-3-10-20-31)25-29-15-5-1-6-16-29)27-41-33-23-13-14-24-34(33)42-28-36(40)38(32-21-11-4-12-22-32)26-30-17-7-2-8-18-30/h1-24H,25-28H2 |
InChIKey |
PVWNDKPREJPMNY-UHFFFAOYSA-N |
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