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

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(m-tolylmethyl)pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-[(3-methylphenyl)methyl]-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(3-methylbenzyl)pyrrole-3-carboxamide Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O/c1-8-22-15-25-26(30(6,7)13-12-29(25,4)5)16-24(22)27-17-23(28(31)33)20(3)32(27)18-21-11-9-10-19(2)14-21/h9-11,14-17H,8,12-13,18H2,1-7H3,(H2,31,33)