N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Molecular Formula: C20H23N3O4


InChI: InChI=1/C20H23N3O4/c1-4-17(24)21-16-10-8-15(9-11-16)20(26)23-22-18(25)12-27-19-13(2)6-5-7-14(19)3/h5-11H,4,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H

InChIKey: InChIKey=OVILFLGXOIMEIB-CMJFTGLXCO
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Names:
    N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4512504
    PubChem ID 10208109