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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

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