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

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-pentan-3-yl-pyrrole-3-carboxamide Openeye Name: 1-(1-ethylpropyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-pentan-3-yl-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-pentan-3-ylpyrrole-3-carboxamide Traditional Name: 1-(1-ethylpropyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C27H40N2O MolecularWeight: 408.6193

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3C(CC)CC)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3C(CC)CC)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H40N2O/c1-9-18-14-22-23(27(7,8)13-12-26(22,5)6)15-21(18)24-16-20(25(28)30)17(4)29(24)19(10-2)11-3/h14-16,19H,9-13H2,1-8H3,(H2,28,30)