2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanediamide

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanediamide Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)propanediamide CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanediamide IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanediamide Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)malonamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)N)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)N)C(=O)N)(C)C)C

InChI

InChI=1S/C17H24N2O2/c1-16(2)7-8-17(3,4)12-9-10(5-6-11(12)16)13(14(18)20)15(19)21/h5-6,9,13H,7-8H2,1-4H3,(H2,18,20)(H2,19,21)