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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-cyclopentyl-N-methyl-2-phthalimido-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1CCCC1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O3/c1-17(11-6-2-3-7-11)14(19)10-18-15(20)12-8-4-5-9-13(12)16(18)21/h4-5,8-9,11H,2-3,6-7,10H2,1H3