3-methyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]butanamide
Molecular Formula:
C20H23N3O4
InChI: InChI=1/C20H23N3O4/c1-14(2)12-18(24)21-16-10-8-15(9-11-16)20(26)23-22-19(25)13-27-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey: InChIKey=BCOJERQRKSWHGI-CMJFTGLXCD
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2
Names:
3-methyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4467939
PubChem ID 10189534
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|