N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]butanamide
Molecular Formula:
C18H19ClN2O3
InChI: InChI=1/C18H19ClN2O3/c1-2-6-17(22)20-13-9-10-15(19)16(11-13)21-18(23)12-24-14-7-4-3-5-8-14/h3-5,7-11H,2,6,12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey: InChIKey=UAGYIAFAPXBMIO-BDGWVKIOCK
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2
Names:
N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]butanamide
Registries:
PubChem CID 960107
PubChem ID 6633962
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