N-[5-(5-butan-2-ylbenzooxazol-2-yl)-2-chloro-phenyl]-2-(4-cyclohexylphenoxy)acetamide
Molecular Formula:
C
31
H
33
ClN
2
O
3
InChI:
InChI=1/C31H33ClN2O3/c1-3-20(2)23-12-16-29-28(17-23)34-31(37-29)24-11-15-26(32)27(18-24)33-30(35)19-36-25-13-9-22(10-14-25)21-7-5-4-6-8-21/h9-18,20-21H,3-8,19H2,1-2H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=GNUWTYXNKLKZSJ-NSJMMFDCCQ
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C5CCCCC5
Names:
N-[5-(5-butan-2-ylbenzooxazol-2-yl)-2-chloro-phenyl]-2-(4-cyclohexylphenoxy)acetamide
Registries:
PubChem CID 4241836
PubChem ID 8396502
