N-[1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]ethyl]-2-phenoxy-acetamide
Molecular Formula:
C19H20ClN3O5
InChI: InChI=1/C19H20ClN3O5/c1-12(21-17(24)11-28-14-6-4-3-5-7-14)18(25)22-23-19(26)15-10-13(20)8-9-16(15)27-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey: InChIKey=SKCNBRVZRVINRO-CMJFTGLXCP
SMILES: CC(C(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)NC(=O)COC2=CC=CC=C2
Names:
N-[1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]ethyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4827687
PubChem ID 9792575
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