[4-[2-(4-anilinophenoxy)ethoxy]phenyl]-phenyl-methanone
Molecular Formula:
C
27
H
23
NO
3
InChI:
InChI=1/C27H23NO3/c29-27(21-7-3-1-4-8-21)22-11-15-25(16-12-22)30-19-20-31-26-17-13-24(14-18-26)28-23-9-5-2-6-10-23/h1-18,28H,19-20H2
InChIKey:
InChIKey=GOQMAVNCFPLIOZ-UHFFFAOYAB
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)NC4=CC=CC=C4
Names:
[4-[2-(4-anilinophenoxy)ethoxy]phenyl]-phenyl-methanone
Registries:
PubChem CID 371171
PubChem ID 10267489