N-[3-[(2-phenoxyacetyl)amino]phenyl]pentanamide
Molecular Formula:
C19H22N2O3
InChI: InChI=1/C19H22N2O3/c1-2-3-12-18(22)20-15-8-7-9-16(13-15)21-19(23)14-24-17-10-5-4-6-11-17/h4-11,13H,2-3,12,14H2,1H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey: InChIKey=JNCJTZBGDVVDEY-BDGWVKIOCI
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2
Names:
N-[3-[(2-phenoxyacetyl)amino]phenyl]pentanamide
Registries:
PubChem CID 4471289
PubChem ID 6591497
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|