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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-phthalimido-acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-2-21-9-5-8-16-13(18)10-17-14(19)11-6-3-4-7-12(11)15(17)20/h3-4,6-7H,2,5,8-10H2,1H3,(H,16,18)