N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide

Molecular Formula: C20H21N3O4


InChI: InChI=1/C20H21N3O4/c1-13-2-10-17(11-3-13)27-12-18(24)22-23-20(26)15-6-8-16(9-7-15)21-19(25)14-4-5-14/h2-3,6-11,14H,4-5,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)/f/h21-23H

InChIKey: InChIKey=UZPBMAKMVKVKAF-CMJFTGLXCK
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Names:
    N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide

Registries:
    PubChem CID 4508207
    PubChem ID 10206147