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

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-1-isopropyl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-1-isopropyl-2-methyl-pyrrole-3-carboxamide Formula: C25H36N2O MolecularWeight: 380.56614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O/c1-9-17-12-20-21(25(7,8)11-10-24(20,5)6)13-19(17)22-14-18(23(26)28)16(4)27(22)15(2)3/h12-15H,9-11H2,1-8H3,(H2,26,28)