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

Systemtic Name: 4-[3-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]-N-ethyl-benzamide Openeye Name: 4-[3-[8-(2-ethoxyethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-3-hydroxy-prop-1-ynyl]-N-ethyl-benzamide CAS Name: 4-[3-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-3-hydroxyprop-1-ynyl]-N-ethylbenzamide IUPAC Name: 4-[3-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-3-hydroxyprop-1-ynyl]-N-ethylbenzamide Traditional Name: 4-[3-[8-(2-ethoxyethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-3-hydroxy-prop-1-ynyl]-N-ethyl-benzamide Formula: C30H39NO4 MolecularWeight: 477.63496

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C#CC(C2=CC(=C3C(=C2)C(CCC3(C)C)(C)C)OCCOCC)O

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C#CC(C2=CC(=C3C(=C2)C(CCC3(C)C)(C)C)OCCOCC)O

InChI

InChI=1S/C30H39NO4/c1-7-31-28(33)22-12-9-21(10-13-22)11-14-25(32)23-19-24-27(26(20-23)35-18-17-34-8-2)30(5,6)16-15-29(24,3)4/h9-10,12-13,19-20,25,32H,7-8,15-18H2,1-6H3,(H,31,33)