N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Molecular Formula:
C20H23N3O4
InChI: InChI=1/C20H23N3O4/c1-4-17(24)21-16-10-8-15(9-11-16)20(26)23-22-18(25)12-27-19-13(2)6-5-7-14(19)3/h5-11H,4,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey: InChIKey=OVILFLGXOIMEIB-CMJFTGLXCO
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C
Names:
N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4512504
PubChem ID 10208109
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