5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-[(4-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-p-anisyl-pyrrole-3-carboxamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C30H38N2O2/c1-8-21-15-25-26(30(5,6)14-13-29(25,3)4)16-24(21)27-17-23(28(31)33)19(2)32(27)18-20-9-11-22(34-7)12-10-20/h9-12,15-17H,8,13-14,18H2,1-7H3,(H2,31,33)