2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]ethyl]acetamide
Molecular Formula:
C
26
H
36
N
2
O
4
InChI:
InChI=1/C26H36N2O4/c1-5-19(3)21-11-7-9-13-23(21)31-17-25(29)27-15-16-28-26(30)18-32-24-14-10-8-12-22(24)20(4)6-2/h7-14,19-20H,5-6,15-18H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=ACVOPCGKKVNCTE-VEORKLDJCV
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NCCNC(=O)COC2=CC=CC=C2C(C)CC
Names:
2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]ethyl]acetamide
Registries:
PubChem CID 4484816
PubChem ID 10195438
