N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
28
H
30
N
2
O
3
InChI:
InChI=1/C28H30N2O3/c1-5-19(4)22-10-15-26-25(16-22)30-28(33-26)21-6-11-23(12-7-21)29-27(31)17-32-24-13-8-20(9-14-24)18(2)3/h6-16,18-19H,5,17H2,1-4H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=VCBSVPSVLHFXIC-PKRZOPRNCS
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)C
Names:
N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4634173
PubChem ID 11568412