N-ethyl-6-[oxidanyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-ethyl-6-[oxidanyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-ethyl-6-[hydroxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]naphthalene-2-carboxamide CAS Name: N-ethyl-6-[hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-ethyl-6-[hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-ethyl-6-[hydroxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]-2-naphthamide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)O

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)O

InChI

InChI=1S/C28H33NO2/c1-6-29-26(31)22-10-8-18-15-20(9-7-19(18)16-22)25(30)21-11-12-23-24(17-21)28(4,5)14-13-27(23,2)3/h7-12,15-17,25,30H,6,13-14H2,1-5H3,(H,29,31)