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

Systemtic Name: N,N-diethyl-4-[3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzamide Openeye Name: N,N-diethyl-4-[3-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzamide CAS Name: N,N-diethyl-4-[3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzamide IUPAC Name: N,N-diethyl-4-[3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzamide Traditional Name: N,N-diethyl-4-[3-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzamide Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO2/c1-7-29(8-2)26(31)21-12-9-20(10-13-21)11-16-25(30)22-14-15-23-24(19-22)28(5,6)18-17-27(23,3)4/h9-10,12-15,19,25,30H,7-8,17-18H2,1-6H3