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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethoxypropyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-ethoxypropyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-ethoxypropyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-ethoxypropyl)propanamide Traditional Name: N-(3-ethoxypropyl)-2-phthalimido-propionamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOCCCNC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O4/c1-3-22-10-6-9-17-14(19)11(2)18-15(20)12-7-4-5-8-13(12)16(18)21/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,17,19)