3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-(phthalimidomethyl)benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-13(12-26-2)21-18(23)15-7-5-6-14(10-15)11-22-19(24)16-8-3-4-9-17(16)20(22)25/h3-10,13H,11-12H2,1-2H3,(H,21,23)