2-phenoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenyl]phenyl]acetamide
Molecular Formula:
C
28
H
24
N
2
O
4
InChI:
InChI=1/C28H24N2O4/c31-27(19-33-25-7-3-1-4-8-25)29-23-15-11-21(12-16-23)22-13-17-24(18-14-22)30-28(32)20-34-26-9-5-2-6-10-26/h1-18H,19-20H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=KWJSXBQXBDICGK-CYSPOYASCS
SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4
Names:
2-phenoxy-N-[4-[4-[(2-phenoxyacetyl)amino]phenyl]phenyl]acetamide
Registries:
PubChem CID 4511922
PubChem ID 10207800
