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

Systemtic Name: N-(2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(2,2-dimethylindan-1-yl)acetamide CAS Name: N-(2,2-dimethyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: N-(2,2-dimethyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: N-(2,2-dimethylindan-1-yl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2CC1(C)C

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2CC1(C)C

InChI

InChI=1S/C13H17NO/c1-9(15)14-12-11-7-5-4-6-10(11)8-13(12,2)3/h4-7,12H,8H2,1-3H3,(H,14,15)