2-(2-methoxyphenyl)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-2-(2-methoxyphenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]acetamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-2-(2-methoxyphenyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4/c1-13(2)12-23-20(25)16-9-8-15(11-17(16)21(23)26)22-19(24)10-14-6-4-5-7-18(14)27-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)