2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
22
H
20
ClNO
3
InChI:
InChI=1/C22H20ClNO3/c1-15-12-20(13-16(2)22(15)23)26-14-21(25)24-17-8-10-19(11-9-17)27-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=RVGKRNSGQVJTHZ-LQFNOIFHCF
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 3536167
PubChem ID 9740013