N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)-2-methyl-propanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methoxyphenyl)-2-methylpropanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-N-(phthalimidomethyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-13(2)18(23)21(14-8-10-15(26-3)11-9-14)12-22-19(24)16-6-4-5-7-17(16)20(22)25/h4-11,13H,12H2,1-3H3