N-(2-pyrrolidin-1-ylphenyl)-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
22
H
28
N
2
O
2
InChI:
InChI=1/C22H28N2O2/c1-22(2,3)17-10-12-18(13-11-17)26-16-21(25)23-19-8-4-5-9-20(19)24-14-6-7-15-24/h4-5,8-13H,6-7,14-16H2,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=QZGGJZQGLFCNPM-MPIMZMORCD
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3
Names:
N-(2-pyrrolidin-1-ylphenyl)-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 4501186
PubChem ID 10202812
