N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide

Molecular Formula: C₂₀H₂₃N₃O₅

InChI: InChI=1/C20H23N3O5/c1-3-6-18(24)21-15-11-9-14(10-12-15)20(26)23-22-19(25)13-28-17-8-5-4-7-16(17)27-2/h4-5,7-12H,3,6,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H

InChIKey: InChIKey=JKZCFSVXMZUZDL-CMJFTGLXCB
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC

Names:
    N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide

Registries:
    PubChem CID 4495783
    PubChem ID 10200191