2-(2,6-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
Molecular Formula:
C
23
H
23
NO
3
InChI:
InChI=1/C23H23NO3/c1-17-7-6-8-18(2)23(17)27-16-22(25)24-20-11-13-21(14-12-20)26-15-19-9-4-3-5-10-19/h3-14H,15-16H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=BSFRSCHIAQQERD-LQFNOIFHCM
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(2,6-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
Registries:
PubChem CID 2235917
PubChem ID 6560916