N-[3-[2-(2-methylphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenyl]acetamide
Molecular Formula:
C23H18N2O4
InChI: InChI=1/C23H18N2O4/c1-14-6-3-4-9-21(14)25-22(27)19-11-10-18(13-20(19)23(25)28)29-17-8-5-7-16(12-17)24-15(2)26/h3-13H,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=YJDQFFZAAGGZJI-LQFNOIFHCD
SMILES: CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)C Names:
N-[3-[2-(2-methylphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenyl]acetamide Registries:
ChemSpider: InChIKey=YJDQFFZAAGGZJI-LQFNOIFHCD
PubChem CID 1102504
PubChem ID 3298902
InChI: InChI=1/C23H18N2O4/c1-14-6-3-4-9-21(14)25-22(27)19-11-10-18(13-20(19)23(25)28)29-17-8-5-7-16(12-17)24-15(2)26/h3-13H,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=YJDQFFZAAGGZJI-LQFNOIFHCD
SMILES: CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)C Names:
N-[3-[2-(2-methylphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenyl]acetamide Registries:
ChemSpider: InChIKey=YJDQFFZAAGGZJI-LQFNOIFHCD
PubChem CID 1102504
PubChem ID 3298902
