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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-heptyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-heptyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-heptylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-heptylacetamide Traditional Name: N-heptyl-2-phthalimido-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O3/c1-2-3-4-5-8-11-18-15(20)12-19-16(21)13-9-6-7-10-14(13)17(19)22/h6-7,9-10H,2-5,8,11-12H2,1H3,(H,18,20)