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

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-15(2)7-8-16(3,4)13-9-11(10-14(17)18)5-6-12(13)15/h5-6,9H,7-8,10H2,1-4H3,(H2,17,18)