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

Systemtic Name: N-(2-ethyl-4-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(2-ethyl-4-methyl-1-oxo-indan-5-yl)acetamide CAS Name: N-(2-ethyl-4-methyl-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(2-ethyl-4-methyl-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(2-ethyl-1-keto-4-methyl-indan-5-yl)acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1=O)C=CC(=C2C)NC(=O)C

Isomeric SMILES

CCC1CC2=C(C1=O)C=CC(=C2C)NC(=O)C

InChI

InChI=1S/C14H17NO2/c1-4-10-7-12-8(2)13(15-9(3)16)6-5-11(12)14(10)17/h5-6,10H,4,7H2,1-3H3,(H,15,16)