3-(2-chlorophenyl)-5-methyl-N-undecyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C
22
H
31
ClN
2
O
2
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