N-(2,3-dihydro-1H-inden-1-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-indan-1-yl-acetamide CAS Name: N-acetyl-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-acetyl-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-acetyl-N-indan-1-yl-acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC(=O)N(C1CCC2=CC=CC=C12)C(=O)C

InChI

InChI=1S/C13H15NO2/c1-9(15)14(10(2)16)13-8-7-11-5-3-4-6-12(11)13/h3-6,13H,7-8H2,1-2H3