N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide

Molecular Formula: C24H23N3O5


InChI: InChI=1/C24H23N3O5/c1-16-6-5-7-18(14-16)23(29)25-19-12-10-17(11-13-19)24(30)27-26-22(28)15-32-21-9-4-3-8-20(21)31-2/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)/f/h25-27H

InChIKey: InChIKey=UICAYKBCFBIRCR-PLJOYGPPCL
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3OC

Names:
    N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide

Registries:
    PubChem CID 4495782
    PubChem ID 10200190