3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-methoxy-5-tert-butyl-phenyl)propanamide
Molecular Formula:
C22H28N2O4
InChI: InChI=1/C22H28N2O4/c1-22(2,3)14-9-10-18(28-4)17(13-14)23-19(25)11-12-24-20(26)15-7-5-6-8-16(15)21(24)27/h5-6,9-10,13,15-16H,7-8,11-12H2,1-4H3,(H,23,25)/f/h23H
InChIKey: InChIKey=PFIYNCYNINRPDA-MPIMZMORCM
SMILES: CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3CC=CCC3C2=O
Names:
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-methoxy-5-tert-butyl-phenyl)propanamide
Registries:
PubChem CID 4797324
PubChem ID 9775754
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