N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide CAS Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NC(=O)C)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)C)(C)C)O)C

InChI

InChI=1S/C15H21NO2/c1-8-6-9(2)13(18)12-11(8)7-15(4,5)14(12)16-10(3)17/h6,14,18H,7H2,1-5H3,(H,16,17)