N-[2-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
24
H
23
N
3
O
4
InChI:
InChI=1/C24H23N3O4/c28-22(15-16-25-23(29)19-7-3-1-4-8-19)26-27-24(30)20-13-11-18(12-14-20)17-31-21-9-5-2-6-10-21/h1-14H,15-17H2,(H,25,29)(H,26,28)(H,27,30)/f/h25-27H
InChIKey:
InChIKey=VNLRBJMLEFFGEX-PLJOYGPPCG
SMILES:
C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3
Names:
N-[2-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4789719
PubChem ID 9769287
