N-[2-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
19
H
18
N
4
O
4
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