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

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

Systemtic Name:5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-(furan-2-ylmethyl)-2-methyl-pyrrole-3-carboxamide
Openeye Name:5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-1-(2-furylmethyl)-2-methyl-pyrrole-3-carboxamide
CAS Name:5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-(2-furanylmethyl)-2-methyl-3-pyrrolecarboxamide
IUPAC Name:5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-(furan-2-ylmethyl)-2-methylpyrrole-3-carboxamide
Traditional Name:5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-1-(2-furfuryl)-2-methyl-pyrrole-3-carboxamide
Formula: C27H34N2O2
MolecularWeight: 418.57106
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4=CC=CO4)C)C(=O)N)C(CCC2(C)C)(C)C


Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4=CC=CO4)C)C(=O)N)C(CCC2(C)C)(C)C


InChI

InChI=1S/C27H34N2O2/c1-7-18-13-22-23(27(5,6)11-10-26(22,3)4)14-21(18)24-15-20(25(28)30)17(2)29(24)16-19-9-8-12-31-19/h8-9,12-15H,7,10-11,16H2,1-6H3,(H2,28,30)


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