N-(2-methoxyphenyl)-2-[2-methoxy-4-[[[4-[(4-tert-butylphenoxy)methyl]benzoyl]amino]carbamoyl]phenoxy]acetamide
Molecular Formula:
C35H37N3O7
InChI: InChI=1/C35H37N3O7/c1-35(2,3)26-15-17-27(18-16-26)44-21-23-10-12-24(13-11-23)33(40)37-38-34(41)25-14-19-30(31(20-25)43-5)45-22-32(39)36-28-8-6-7-9-29(28)42-4/h6-20H,21-22H2,1-5H3,(H,36,39)(H,37,40)(H,38,41)/f/h36-38H
InChIKey: InChIKey=GPNSTTGRQUQIGC-AKEVKKPTCN
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC
Names:
N-(2-methoxyphenyl)-2-[2-methoxy-4-[[[4-[(4-tert-butylphenoxy)methyl]benzoyl]amino]carbamoyl]phenoxy]acetamide
Registries:
PubChem CID 3601455
PubChem ID 9761097
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