N-(2-ethyl-1,3-dihydroisoindol-5-yl)ethanamide

Systemtic Name: N-(2-ethyl-1,3-dihydroisoindol-5-yl)ethanamide Openeye Name: N-(2-ethylisoindolin-5-yl)acetamide CAS Name: N-(2-ethyl-1,3-dihydroisoindol-5-yl)acetamide IUPAC Name: N-(2-ethyl-1,3-dihydroisoindol-5-yl)acetamide Traditional Name: N-(2-ethylisoindolin-5-yl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CCN1CC2=C(C1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H16N2O/c1-3-14-7-10-4-5-12(13-9(2)15)6-11(10)8-14/h4-6H,3,7-8H2,1-2H3,(H,13,15)