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

Systemtic Name: 2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: 2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: 2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: 2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: 2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC=C1C(=O)N)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC#CC1=C(C=CC=C1C(=O)N)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H27NO/c1-6-8-18-17(9-7-10-19(18)22(25)26)16-11-12-20-21(15-16)24(4,5)14-13-23(20,2)3/h7,9-12,15H,13-14H2,1-5H3,(H2,25,26)