N-(6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: N-(6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(6-cyano-2,2-dimethyl-indan-1-yl)acetamide CAS Name: N-(6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: N-(6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: N-(6-cyano-2,2-dimethyl-indan-1-yl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(CC1(C)C)C=CC(=C2)C#N

Isomeric SMILES

CC(=O)NC1C2=C(CC1(C)C)C=CC(=C2)C#N

InChI

InChI=1S/C14H16N2O/c1-9(17)16-13-12-6-10(8-15)4-5-11(12)7-14(13,2)3/h4-6,13H,7H2,1-3H3,(H,16,17)