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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-12(5-2)17-15(19)10-18-11(3)13-8-6-7-9-14(13)16(18)20/h6-9,12H,3-5,10H2,1-2H3,(H,17,19)