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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C#CCC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C#CCC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C26H31NO/c1-6-27-24(28)21-13-10-19(11-14-21)8-7-9-20-12-15-22-23(18-20)26(4,5)17-16-25(22,2)3/h10-15,18H,6,9,16-17H2,1-5H3,(H,27,28)