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

Systemtic Name: 2-methyl-1-[(3-methylphenyl)methyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(m-tolylmethyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[(3-methylphenyl)methyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[(3-methylphenyl)methyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(3-methylbenzyl)-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=CC(=CC=C1)CN2C(=C(C=C2C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C=C2C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N)C

InChI

InChI=1S/C28H34N2O/c1-18-8-7-9-20(14-18)17-30-19(2)22(26(29)31)16-25(30)21-10-11-23-24(15-21)28(5,6)13-12-27(23,3)4/h7-11,14-16H,12-13,17H2,1-6H3,(H2,29,31)