5,5-dimethyl-N-(4-methylphenyl)-8-oxidanyl-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: 5,5-dimethyl-N-(4-methylphenyl)-8-oxidanyl-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 4-hydroxy-1,1-dimethyl-N-(p-tolyl)tetralin-6-carboxamide CAS Name: 8-hydroxy-5,5-dimethyl-N-(4-methylphenyl)-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 8-hydroxy-5,5-dimethyl-N-(4-methylphenyl)-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 4-hydroxy-1,1-dimethyl-N-(p-tolyl)tetralin-6-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(CCC3O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(CCC3O)(C)C

InChI

InChI=1S/C20H23NO2/c1-13-4-7-15(8-5-13)21-19(23)14-6-9-17-16(12-14)18(22)10-11-20(17,2)3/h4-9,12,18,22H,10-11H2,1-3H3,(H,21,23)