N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide
Molecular Formula:
C
24
H
23
N
3
O
5
InChI:
InChI=1/C24H23N3O5/c1-16-7-3-4-8-19(16)24(30)25-18-13-11-17(12-14-18)23(29)27-26-22(28)15-32-21-10-6-5-9-20(21)31-2/h3-14H,15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)/f/h25-27H
InChIKey:
InChIKey=LMHWJYUBQPBPAR-PLJOYGPPCQ
SMILES:
CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3OC
Names:
N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide
Registries:
PubChem CID 4495784
PubChem ID 10200192