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

Systemtic Name: 2-methyl-1-phenethyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-phenethyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-phenethyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-phenethyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-phenethyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

InChI

InChI=1S/C28H34N2O/c1-19-22(26(29)31)18-25(30(19)16-13-20-9-7-6-8-10-20)21-11-12-23-24(17-21)28(4,5)15-14-27(23,2)3/h6-12,17-18H,13-16H2,1-5H3,(H2,29,31)