2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]cyclohexyl]propanamide
Molecular Formula:
C26H34N2O4
InChI: InChI=1/C26H34N2O4/c1-17-9-7-11-21(15-17)31-19(3)25(29)27-23-13-5-6-14-24(23)28-26(30)20(4)32-22-12-8-10-18(2)16-22/h7-12,15-16,19-20,23-24H,5-6,13-14H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey: InChIKey=HIGXJGOMOGJIPB-VEORKLDJCK
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NC2CCCCC2NC(=O)C(C)OC3=CC=CC(=C3)C
Names:
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]cyclohexyl]propanamide
Registries:
PubChem CID 4215589
PubChem ID 8388521
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