N-(3,4-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide

Systemtic Name: N-(3,4-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(3,4-dimethyl-1-oxo-indan-5-yl)acetamide CAS Name: N-(3,4-dimethyl-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(3,4-dimethyl-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(1-keto-3,4-dimethyl-indan-5-yl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C(=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1CC(=O)C2=C1C(=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C13H15NO2/c1-7-6-12(16)10-4-5-11(14-9(3)15)8(2)13(7)10/h4-5,7H,6H2,1-3H3,(H,14,15)