N-[4-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide
Molecular Formula:
C22H27N3O4
InChI: InChI=1/C22H27N3O4/c1-4-7-20(26)23-17-12-10-16(11-13-17)22(28)25-24-21(27)14-29-19-9-6-5-8-18(19)15(2)3/h5-6,8-13,15H,4,7,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H
InChIKey: InChIKey=ZIBUJGLDUVJKGV-ORKIEBPJCV
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)C
Names:
N-[4-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4493432
PubChem ID 10198978
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