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

Systemtic Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamide Openeye Name: N-(1,1,4,4-tetramethyltetralin-6-yl)formamide CAS Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide IUPAC Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide Traditional Name: N-(1,1,4,4-tetramethyltetralin-6-yl)formamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-14(2)7-8-15(3,4)13-9-11(16-10-17)5-6-12(13)14/h5-6,9-10H,7-8H2,1-4H3,(H,16,17)