N-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
24
H
23
N
3
O
4
InChI:
InChI=1/C24H23N3O4/c28-22(15-16-25-24(30)19-11-5-2-6-12-19)26-27-23(29)17-31-21-14-8-7-13-20(21)18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,30)(H,26,28)(H,27,29)/f/h25-27H
InChIKey:
InChIKey=OANYFBOVNVVXLI-PLJOYGPPCZ
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3
Names:
N-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4790944
PubChem ID 9770370