N-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)methanamide

Systemtic Name: N-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)methanamide Openeye Name: N-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)formamide CAS Name: N-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide IUPAC Name: N-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide Traditional Name: N-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)formamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)NC=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)NC=O)O)(C)C)C

InChI

InChI=1S/C15H21NO2/c1-14(2)5-6-15(3,4)11-8-13(18)12(16-9-17)7-10(11)14/h7-9,18H,5-6H2,1-4H3,(H,16,17)