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

Systemtic Name: N-ethyl-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: N-ethyl-2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: N-ethyl-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: N-ethyl-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: N-ethyl-2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC(=C1C#CC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCNC(=O)C1=CC=CC(=C1C#CC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C26H31NO/c1-7-10-20-19(11-9-12-21(20)24(28)27-8-2)18-13-14-22-23(17-18)26(5,6)16-15-25(22,3)4/h9,11-14,17H,8,15-16H2,1-6H3,(H,27,28)