4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carboxamide

Systemtic Name: 4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carboxamide Openeye Name: 4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carboxamide CAS Name: 4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carboxamide IUPAC Name: 4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroindene-2-carboxamide Traditional Name: 2-amyl-4,4,7,7-tetramethyl-1,3,5,6-tetrahydroindene-2-carboxamide Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC2=C(C1)C(CCC2(C)C)(C)C)C(=O)N

Isomeric SMILES

CCCCCC1(CC2=C(C1)C(CCC2(C)C)(C)C)C(=O)N

InChI

InChI=1S/C19H33NO/c1-6-7-8-9-19(16(20)21)12-14-15(13-19)18(4,5)11-10-17(14,2)3/h6-13H2,1-5H3,(H2,20,21)