2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
30
H
36
N
2
O
4
InChI:
InChI=1/C30H36N2O4/c1-5-21(3)23-13-7-11-17-27(23)35-19-29(33)31-25-15-9-10-16-26(25)32-30(34)20-36-28-18-12-8-14-24(28)22(4)6-2/h7-18,21-22H,5-6,19-20H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=JVTWMWPOWHNTTL-WUSLAWIHCU
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(C)CC
Names:
2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4484811
PubChem ID 10195434
