N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide
Molecular Formula:
C
25
H
27
NO
5
InChI:
InChI=1/C25H27NO5/c1-28-23-13-8-19(16-24(23)29-2)14-15-26-25(27)18-31-22-11-9-21(10-12-22)30-17-20-6-4-3-5-7-20/h3-13,16H,14-15,17-18H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=PVJLGRDADSGVBA-HXTKINSTCF
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide
Registries:
PubChem CID 4373905
PubChem ID 11567479