1-butyl-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-butyl-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CC3=C(C=C2CC)C(CCC3(C)C)(C)C)C(=O)N)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CC3=C(C=C2CC)C(CCC3(C)C)(C)C)C(=O)N)C

InChI

InChI=1S/C26H38N2O/c1-8-10-13-28-17(3)19(24(27)29)16-23(28)20-15-22-21(14-18(20)9-2)25(4,5)11-12-26(22,6)7/h14-16H,8-13H2,1-7H3,(H2,27,29)