2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
24
H
24
N
2
O
4
InChI:
InChI=1/C24H24N2O4/c1-17-7-5-9-19(13-17)29-15-23(27)25-21-11-3-4-12-22(21)26-24(28)16-30-20-10-6-8-18(2)14-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=QHJKCCNFUUFMQC-SPEPDGBUCU
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C
Names:
2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4478529
PubChem ID 10192969