2-(2-propan-2-ylphenoxy)-N-[6-[[2-(2-propan-2-ylphenoxy)acetyl]amino]hexyl]acetamide
Molecular Formula:
C28H40N2O4
InChI: InChI=1/C28H40N2O4/c1-21(2)23-13-7-9-15-25(23)33-19-27(31)29-17-11-5-6-12-18-30-28(32)20-34-26-16-10-8-14-24(26)22(3)4/h7-10,13-16,21-22H,5-6,11-12,17-20H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=NVGCHMPXUQKNPX-CYSPOYASCY
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NCCCCCCNC(=O)COC2=CC=CC=C2C(C)C
Names:
2-(2-propan-2-ylphenoxy)-N-[6-[[2-(2-propan-2-ylphenoxy)acetyl]amino]hexyl]acetamide
Registries:
PubChem CID 4493705
PubChem ID 10199117
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