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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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