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

Systemtic Name: N-(2-ethyl-3,4-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(2-ethyl-3,4-dimethyl-1-oxo-indan-5-yl)acetamide CAS Name: N-(2-ethyl-3,4-dimethyl-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(2-ethyl-3,4-dimethyl-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(2-ethyl-1-keto-3,4-dimethyl-indan-5-yl)acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=C(C1=O)C=CC(=C2C)NC(=O)C)C

Isomeric SMILES

CCC1C(C2=C(C1=O)C=CC(=C2C)NC(=O)C)C

InChI

InChI=1S/C15H19NO2/c1-5-11-8(2)14-9(3)13(16-10(4)17)7-6-12(14)15(11)18/h6-8,11H,5H2,1-4H3,(H,16,17)