N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-4-propoxy-benzamide
Molecular Formula:
C
27
H
28
N
2
O
3
InChI:
InChI=1/C27H28N2O3/c1-4-15-31-23-12-9-19(10-13-23)26(30)28-22-8-6-7-21(16-22)27-29-24-17-20(18(3)5-2)11-14-25(24)32-27/h6-14,16-18H,4-5,15H2,1-3H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=VKXWXMDTWXAPFK-LBOYIXSDCV
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-4-propoxy-benzamide
Registries:
PubChem CID 4480588
PubChem ID 10193798
