N-[3-(5-butan-2-ylbenzooxazol-2-yl)-4-chloro-phenyl]-2-(3,4-dimethylphenoxy)acetamide
Molecular Formula:
C
27
H
27
ClN
2
O
3
InChI:
InChI=1/C27H27ClN2O3/c1-5-16(2)19-7-11-25-24(13-19)30-27(33-25)22-14-20(8-10-23(22)28)29-26(31)15-32-21-9-6-17(3)18(4)12-21/h6-14,16H,5,15H2,1-4H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=XLZFACLSKJTOIN-PKRZOPRNCB
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)C)C)Cl
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)-4-chloro-phenyl]-2-(3,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 4102462
PubChem ID 6025269
