2-(4-anilinophenoxy)-N-[2-(3-methylphenoxy)phenyl]acetamide
Molecular Formula:
C
27
H
24
N
2
O
3
InChI:
InChI=1/C27H24N2O3/c1-20-8-7-11-24(18-20)32-26-13-6-5-12-25(26)29-27(30)19-31-23-16-14-22(15-17-23)28-21-9-3-2-4-10-21/h2-18,28H,19H2,1H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=PTZUSXJIQNQGER-PKRZOPRNCS
SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4
Names:
2-(4-anilinophenoxy)-N-[2-(3-methylphenoxy)phenyl]acetamide
Registries:
PubChem CID 4846101
PubChem ID 9802705
