2-(3-oxidanylidene-1H-isoindol-2-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N,N-dipropyl-acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N,N-dipropylacetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N,N-dipropylacetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N,N-dipropyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1CC2=CC=CC=C2C1=O

Isomeric SMILES

CCCN(CCC)C(=O)CN1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H22N2O2/c1-3-9-17(10-4-2)15(19)12-18-11-13-7-5-6-8-14(13)16(18)20/h5-8H,3-4,9-12H2,1-2H3