5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-pentyl-furan-2-carboxamide

Systemtic Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-pentyl-furan-2-carboxamide Openeye Name: 5-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]-N-pentyl-furan-2-carboxamide CAS Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-pentyl-2-furancarboxamide IUPAC Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-pentylfuran-2-carboxamide Traditional Name: N-amyl-5-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]-2-furamide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(O1)CC2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(O1)CC2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)C

InChI

InChI=1S/C26H37NO2/c1-7-8-9-14-27-24(28)23-11-10-20(29-23)16-19-17-22-21(15-18(19)2)25(3,4)12-13-26(22,5)6/h10-11,15,17H,7-9,12-14,16H2,1-6H3,(H,27,28)