N-(6-acetamido-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-(6-acetamido-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(6-acetamidoindan-1-yl)acetamide CAS Name: N-(6-acetamido-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(6-acetamido-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(6-acetamidoindan-1-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1CCC2=C1C=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-8(16)14-11-5-3-10-4-6-13(12(10)7-11)15-9(2)17/h3,5,7,13H,4,6H2,1-2H3,(H,14,16)(H,15,17)