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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-26-11-5-10-21-18(23)15-7-4-6-14(12-15)13-22-19(24)16-8-2-3-9-17(16)20(22)25/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,23)