N-[2-(5-methylbenzooxazol-2-yl)phenyl]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
28
H
22
N
2
O
3
InChI:
InChI=1/C28H22N2O3/c1-19-15-16-26-24(17-19)30-28(33-26)22-12-5-7-13-23(22)29-27(31)18-32-25-14-8-6-11-21(25)20-9-3-2-4-10-20/h2-17H,18H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=ANIPNTGKZYLYDN-PKRZOPRNCV
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4C5=CC=CC=C5
Names:
N-[2-(5-methylbenzooxazol-2-yl)phenyl]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 4111644
PubChem ID 6037552
