2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-diethyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-diethyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N,N-diethyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N,N-diethylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N,N-diethylbutanamide Traditional Name: N,N-diethyl-2-phthalimido-butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C(=O)N(CC)CC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O3/c1-4-13(16(21)17(5-2)6-3)18-14(19)11-9-7-8-10-12(11)15(18)20/h7-10,13H,4-6H2,1-3H3