N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide
Molecular Formula:
C
27
H
28
N
2
O
3
InChI:
InChI=1/C27H28N2O3/c1-5-17(2)21-11-14-25-23(15-21)29-27(32-25)20-9-12-22(13-10-20)28-26(30)16-31-24-8-6-7-18(3)19(24)4/h6-15,17H,5,16H2,1-4H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=MFAKRCPRSZNYGH-LBOYIXSDCC
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4C)C
Names:
N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide
Registries:
PubChem CID 3599091
PubChem ID 11565467
