4-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C
19
H
21
N
3
O
4
InChI:
InChI=1/C19H21N3O4/c1-14-7-9-16(10-8-14)26-13-19(25)22-21-18(24)12-11-17(23)20-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H
InChIKey:
InChIKey=PUPNSTBWXDRNOK-BSJJUNIUCG
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4478332
PubChem ID 10192884