2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
28
H
24
N
2
O
3
InChI:
InChI=1/C28H24N2O3/c31-27(19-21-7-3-1-4-8-21)29-23-11-15-25(16-12-23)33-26-17-13-24(14-18-26)30-28(32)20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=YZOIUWABEAVQHW-CYSPOYASCG
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4
Names:
2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 1377374
PubChem ID 3318968