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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC#CNC(=O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC#CNC(=O)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C24H27NO/c1-23(2)14-15-24(3,4)21-17-18(12-13-20(21)23)9-8-16-25-22(26)19-10-6-5-7-11-19/h5-7,10-13,17H,9,14-15H2,1-4H3,(H,25,26)