N-[2-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]ethyl]benzamide

Molecular Formula: C19H18N4O4


InChI: InChI=1/C19H18N4O4/c20-12-15-8-4-5-9-16(15)27-13-18(25)23-22-17(24)10-11-21-19(26)14-6-2-1-3-7-14/h1-9H,10-11,13H2,(H,21,26)(H,22,24)(H,23,25)/f/h21-23H

InChIKey: InChIKey=ROZWVQKQKOPGOA-CMJFTGLXCC
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Names:
    N-[2-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 4846808
    PubChem ID 9803269