N-(2-chlorophenyl)-N-[(4-methoxyphenyl)-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide

Molecular Formula: C28H33ClN4O5


InChI: InChI=1/C28H33ClN4O5/c1-6-28(3,4)31-27(36)26(19-11-13-20(37-5)14-12-19)33(22-10-8-7-9-21(22)29)25(35)16-15-24(34)30-23-17-18(2)38-32-23/h7-14,17,26H,6,15-16H2,1-5H3,(H,31,36)(H,30,32,34)/f/h30-31H

InChIKey: InChIKey=FAXAOQRJKYPKQQ-PUXXYCQMCT
SMILES: CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(C2=CC=CC=C2Cl)C(=O)CCC(=O)NC3=NOC(=C3)C

Names:
    N-(2-chlorophenyl)-N-[(4-methoxyphenyl)-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide

Registries:
    PubChem CID 3216105
    PubChem ID 4822180