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

Systemtic Name: 1-(3-methoxypropyl)-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 1-(3-methoxypropyl)-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 1-(3-methoxypropyl)-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 1-(3-methoxypropyl)-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 1-(3-methoxypropyl)-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N

InChI

InChI=1S/C24H34N2O2/c1-16-18(22(25)27)15-21(26(16)12-7-13-28-6)17-8-9-19-20(14-17)24(4,5)11-10-23(19,2)3/h8-9,14-15H,7,10-13H2,1-6H3,(H2,25,27)