N-(5-methylhexan-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-12(2)9-10-13(3)19-17(21)11-20-14(4)15-7-5-6-8-16(15)18(20)22/h5-8,12-13H,4,9-11H2,1-3H3,(H,19,21)