2-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-5-(5-methylbenzooxazol-2-yl)phenyl]acetamide
Molecular Formula:
C
24
H
21
ClN
2
O
3
InChI:
InChI=1/C24H21ClN2O3/c1-14-4-9-22-21(10-14)27-24(30-22)17-6-5-15(2)20(12-17)26-23(28)13-29-18-7-8-19(25)16(3)11-18/h4-12H,13H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=LXMRRYQUCSCQOH-HXTKINSTCB
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)COC4=CC(=C(C=C4)Cl)C
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-5-(5-methylbenzooxazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4322650
PubChem ID 11567374
