2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-isopropoxybenzyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

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