N-(3-ethoxyphenyl)-N-[(4-methoxyphenyl)-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide
Molecular Formula:
C30H38N4O6
InChI: InChI=1/C30H38N4O6/c1-7-30(4,5)32-29(37)28(21-12-14-23(38-6)15-13-21)34(22-10-9-11-24(19-22)39-8-2)27(36)17-16-26(35)31-25-18-20(3)40-33-25/h9-15,18-19,28H,7-8,16-17H2,1-6H3,(H,32,37)(H,31,33,35)/f/h31-32H
InChIKey: InChIKey=MYFKTHCSMHFTKW-WUSLAWIHCB
SMILES: CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(C2=CC(=CC=C2)OCC)C(=O)CCC(=O)NC3=NOC(=C3)C
Names:
N-(3-ethoxyphenyl)-N-[(4-methoxyphenyl)-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide
Registries:
PubChem CID 3216109
PubChem ID 4822184
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