N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexan-3-yl]ethanamide

Systemtic Name: N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexan-3-yl]ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-1-ethyl-butyl]acetamide CAS Name: N-[6-(1,3-dioxo-2-isoindolyl)hexan-3-yl]acetamide IUPAC Name: N-[6-(1,3-dioxoisoindol-2-yl)hexan-3-yl]acetamide Traditional Name: N-(1-ethyl-4-phthalimido-butyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C

Isomeric SMILES

CCC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C

InChI

InChI=1S/C16H20N2O3/c1-3-12(17-11(2)19)7-6-10-18-15(20)13-8-4-5-9-14(13)16(18)21/h4-5,8-9,12H,3,6-7,10H2,1-2H3,(H,17,19)