3-(2-chlorophenyl)-5-methyl-N-undecyl-1,2-oxazole-4-carboxamide

Molecular Formula: C₂₂H₃₁ClN₂O₂

InChI: InChI=1/C22H31ClN2O2/c1-3-4-5-6-7-8-9-10-13-16-24-22(26)20-17(2)27-25-21(20)18-14-11-12-15-19(18)23/h11-12,14-15H,3-10,13,16H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=UUDOUYVXIBPXIP-LQFNOIFHCH
SMILES: CCCCCCCCCCCNC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

Names:
    3-(2-chlorophenyl)-5-methyl-N-undecyl-1,2-oxazole-4-carboxamide

Registries:
    PubChem CID 4127168
    PubChem ID 6058467