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

Systemtic Name: N-ethyl-3-prop-1-ynyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: N-ethyl-3-prop-1-ynyl-4-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: N-ethyl-3-prop-1-ynyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: N-ethyl-3-prop-1-ynyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: N-ethyl-3-prop-1-ynyl-4-(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(=C(C=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C#CC

Isomeric SMILES

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

InChI

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