N-(2-phenylbenzooxazol-5-yl)-4-propoxy-benzamide
Molecular Formula:
C
23
H
20
N
2
O
3
InChI:
InChI=1/C23H20N2O3/c1-2-14-27-19-11-8-16(9-12-19)22(26)24-18-10-13-21-20(15-18)25-23(28-21)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=WGTCQGBOBVGZKE-LQFNOIFHCZ
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4
Names:
N-(2-phenylbenzooxazol-5-yl)-4-propoxy-benzamide
Registries:
PubChem CID 2291873
PubChem ID 6577003