N-ethyl-4-oxidanyl-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide

Systemtic Name: N-ethyl-4-oxidanyl-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: N-ethyl-4-hydroxy-2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: N-ethyl-4-hydroxy-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: N-ethyl-4-hydroxy-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: N-ethyl-4-hydroxy-2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(C=C1)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C#CC

Isomeric SMILES

CCNC(=O)C1=C(C(=C(C=C1)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C#CC

InChI

InChI=1S/C26H31NO2/c1-7-9-18-19(24(29)27-8-2)11-13-22(28)23(18)17-10-12-20-21(16-17)26(5,6)15-14-25(20,3)4/h10-13,16,28H,8,14-15H2,1-6H3,(H,27,29)