N-(5-acetamido-2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: N-(5-acetamido-2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-(5-acetamidoindan-2-yl)acetamide CAS Name: N-(5-acetamido-2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-(5-acetamido-2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-(5-acetamidoindan-2-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)NC(=O)C

InChI

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