N-[1-(2-hydroxyethyl)-2,2,4,6-tetramethyl-7-oxidanyl-3H-inden-1-yl]ethanamide

Systemtic Name: N-[1-(2-hydroxyethyl)-2,2,4,6-tetramethyl-7-oxidanyl-3H-inden-1-yl]ethanamide Openeye Name: N-[7-hydroxy-1-(2-hydroxyethyl)-2,2,4,6-tetramethyl-indan-1-yl]acetamide CAS Name: N-[7-hydroxy-1-(2-hydroxyethyl)-2,2,4,6-tetramethyl-3H-inden-1-yl]acetamide IUPAC Name: N-[7-hydroxy-1-(2-hydroxyethyl)-2,2,4,6-tetramethyl-3H-inden-1-yl]acetamide Traditional Name: N-[7-hydroxy-1-(2-hydroxyethyl)-2,2,4,6-tetramethyl-indan-1-yl]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2(CCO)NC(=O)C)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2(CCO)NC(=O)C)(C)C)O)C

InChI

InChI=1S/C17H25NO3/c1-10-8-11(2)15(21)14-13(10)9-16(4,5)17(14,6-7-19)18-12(3)20/h8,19,21H,6-7,9H2,1-5H3,(H,18,20)