N-(4-acetamidophenyl)-N-[(4-methoxyphenyl)-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide
Molecular Formula:
C30H37N5O6
InChI: InChI=1/C30H37N5O6/c1-7-30(4,5)33-29(39)28(21-8-14-24(40-6)15-9-21)35(23-12-10-22(11-13-23)31-20(3)36)27(38)17-16-26(37)32-25-18-19(2)41-34-25/h8-15,18,28H,7,16-17H2,1-6H3,(H,31,36)(H,33,39)(H,32,34,37)/f/h31-33H
InChIKey: InChIKey=BHJPCGJSYWKJPY-WBGHFXQHCB
SMILES: CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)NC(=O)C)C(=O)CCC(=O)NC3=NOC(=C3)C
Names:
N-(4-acetamidophenyl)-N-[(4-methoxyphenyl)-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide
Registries:
PubChem CID 3216113
PubChem ID 4833792
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