2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C24H24N2O6
InChI: InChI=1/C24H24N2O6/c1-29-17-7-11-19(12-8-17)31-15-23(27)25-21-5-3-4-6-22(21)26-24(28)16-32-20-13-9-18(30-2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey: InChIKey=QILDFGHCYIQAAE-SPEPDGBUCT
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC Names:
2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acetamide Registries:
ChemSpider: InChIKey=QILDFGHCYIQAAE-SPEPDGBUCT
PubChem CID 1011048
PubChem ID 4836628
InChI: InChI=1/C24H24N2O6/c1-29-17-7-11-19(12-8-17)31-15-23(27)25-21-5-3-4-6-22(21)26-24(28)16-32-20-13-9-18(30-2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey: InChIKey=QILDFGHCYIQAAE-SPEPDGBUCT
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC Names:
2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acetamide Registries:
ChemSpider: InChIKey=QILDFGHCYIQAAE-SPEPDGBUCT
PubChem CID 1011048
PubChem ID 4836628
