2-(2-butan-2-ylphenoxy)-N-[5-[[2-(2-butan-2-ylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Molecular Formula:
C
34
H
38
N
2
O
4
InChI:
InChI=1/C34H38N2O4/c1-5-23(3)25-13-7-9-19-31(25)39-21-33(37)35-29-17-11-16-28-27(29)15-12-18-30(28)36-34(38)22-40-32-20-10-8-14-26(32)24(4)6-2/h7-20,23-24H,5-6,21-22H2,1-4H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=PBQGDFXIZMJMAW-QQYWGXKICP
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4C(C)CC
Names:
2-(2-butan-2-ylphenoxy)-N-[5-[[2-(2-butan-2-ylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Registries:
PubChem CID 4484814
PubChem ID 10195437
