N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
26
H
26
N
2
O
3
InChI:
InChI=1/C26H26N2O3/c1-4-18(3)19-10-13-24-23(15-19)28-26(31-24)20-6-5-7-21(14-20)27-25(29)16-30-22-11-8-17(2)9-12-22/h5-15,18H,4,16H2,1-3H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=BXHQPFVUECYBSX-LELJVTLKCR
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)C
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4481363
PubChem ID 10194168
