N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C20H21N3O5
InChI: InChI=1/C20H21N3O5/c1-27-16-4-2-3-5-17(16)28-12-18(24)22-23-20(26)14-8-10-15(11-9-14)21-19(25)13-6-7-13/h2-5,8-11,13H,6-7,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)/f/h21-23H
InChIKey: InChIKey=CBZOMKHMYQIEQW-CMJFTGLXCF
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4508219
PubChem ID 10206159
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