N-[4-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C20H23N3O4
InChI: InChI=1/C20H23N3O4/c1-13(2)17-6-4-5-7-18(17)27-12-19(25)22-23-20(26)15-8-10-16(11-9-15)21-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey: InChIKey=NRRNUACKRPWKTL-CMJFTGLXCC
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4493199
PubChem ID 10198845
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