N-[N'-benzooxazol-2-yl-N-[2-(4-methoxyphenoxy)acetyl]carbamimidoyl]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
26
H
24
N
4
O
7
InChI:
InChI=1/C26H24N4O7/c1-33-17-7-11-19(12-8-17)35-15-23(31)28-25(30-26-27-21-5-3-4-6-22(21)37-26)29-24(32)16-36-20-13-9-18(34-2)10-14-20/h3-14H,15-16H2,1-2H3,(H2,27,28,29,30,31,32)/f/h28-29H
InChIKey:
InChIKey=YRXVOIFSAIRMSB-LKHHGCNMCD
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC(=NC2=NC3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC
Names:
N-[N'-benzooxazol-2-yl-N-[2-(4-methoxyphenoxy)acetyl]carbamimidoyl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 2902398
PubChem ID 4849938
