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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-methoxypropyl)benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-2-phthalimido-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-25-12-6-11-20-17(22)15-9-4-5-10-16(15)21-18(23)13-7-2-3-8-14(13)19(21)24/h2-5,7-10H,6,11-12H2,1H3,(H,20,22)