8-methyl-3-(4-methylphenyl)-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: 8-methyl-3-(4-methylphenyl)-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 8-methyl-N-phenacyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: 8-methyl-3-(4-methylphenyl)-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 8-methyl-3-(4-methylphenyl)-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 8-methyl-N-phenacyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NCC(=O)C4=CC=CC=C4)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)NCC(=O)C4=CC=CC=C4)N3C

InChI

InChI=1S/C24H28N2O2/c1-16-8-10-17(11-9-16)20-14-19-12-13-21(26(19)2)23(20)24(28)25-15-22(27)18-6-4-3-5-7-18/h3-11,19-21,23H,12-15H2,1-2H3,(H,25,28)