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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO2/c1-6-27-24(29)19-10-7-18(8-11-19)9-14-23(28)20-12-13-21-22(17-20)26(4,5)16-15-25(21,2)3/h7-8,10-13,17,23,28H,6,15-16H2,1-5H3,(H,27,29)