N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Molecular Formula:
C24H23N3O4
InChI: InChI=1/C24H23N3O4/c1-2-22(28)25-20-12-8-19(9-13-20)24(30)27-26-23(29)16-31-21-14-10-18(11-15-21)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,25,28)(H,26,29)(H,27,30)/f/h25-27H
InChIKey: InChIKey=GKMGDPNFQGBSEV-PLJOYGPPCU
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4512958
PubChem ID 10208332
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