N-[2-chloro-5-(6-methylbenzooxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
25
H
23
ClN
2
O
3
InChI:
InChI=1/C25H23ClN2O3/c1-15(2)17-5-8-19(9-6-17)30-14-24(29)27-22-13-18(7-10-20(22)26)25-28-21-11-4-16(3)12-23(21)31-25/h4-13,15H,14H2,1-3H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=VHGODDLOAYQGID-LELJVTLKCB
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C(C)C
Names:
N-[2-chloro-5-(6-methylbenzooxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 3670658
PubChem ID 11565663