N-(3-fluorophenyl)-N-[(4-methoxyphenyl)-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide
Molecular Formula:
C28H33FN4O5
InChI: InChI=1/C28H33FN4O5/c1-6-28(3,4)31-27(36)26(19-10-12-22(37-5)13-11-19)33(21-9-7-8-20(29)17-21)25(35)15-14-24(34)30-23-16-18(2)38-32-23/h7-13,16-17,26H,6,14-15H2,1-5H3,(H,31,36)(H,30,32,34)/f/h30-31H
InChIKey: InChIKey=FHQAXGGGHSYYCJ-PUXXYCQMCV
SMILES: CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(C2=CC(=CC=C2)F)C(=O)CCC(=O)NC3=NOC(=C3)C
Names:
N-(3-fluorophenyl)-N-[(4-methoxyphenyl)-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide
Registries:
PubChem CID 3216103
PubChem ID 4822178
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