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

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

Systemtic Name:1-(3-ethoxypropyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-pyrrole-3-carboxamide
Openeye Name:1-(3-ethoxypropyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide
CAS Name:1-(3-ethoxypropyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-3-pyrrolecarboxamide
IUPAC Name:1-(3-ethoxypropyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methylpyrrole-3-carboxamide
Traditional Name:1-(3-ethoxypropyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide
Formula: C27H40N2O2
MolecularWeight: 424.6187
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CCCOCC)C)C(=O)N)C(CCC2(C)C)(C)C


Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CCCOCC)C)C(=O)N)C(CCC2(C)C)(C)C


InChI

InChI=1S/C27H40N2O2/c1-8-19-15-22-23(27(6,7)12-11-26(22,4)5)16-21(19)24-17-20(25(28)30)18(3)29(24)13-10-14-31-9-2/h15-17H,8-14H2,1-7H3,(H2,28,30)


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