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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-phthalimido-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COCCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N2O4/c1-20-8-4-7-15-12(17)9-16-13(18)10-5-2-3-6-11(10)14(16)19/h2-3,5-6H,4,7-9H2,1H3,(H,15,17)