4-[2-methyl-3-(4-methylphenyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carboxamide

Systemtic Name: 4-[2-methyl-3-(4-methylphenyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carboxamide Openeye Name: 4-[2-methyl-3-(p-tolyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carboxamide CAS Name: 4-[2-methyl-3-(4-methylphenyl)-1-oxopropyl]-4-azabicyclo[3.1.0]hexane-3-carboxamide IUPAC Name: 4-[2-methyl-3-(4-methylphenyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carboxamide Traditional Name: 4-[2-methyl-3-(p-tolyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)C(=O)N2C3CC3CC2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)C(=O)N2C3CC3CC2C(=O)N

InChI

InChI=1S/C17H22N2O2/c1-10-3-5-12(6-4-10)7-11(2)17(21)19-14-8-13(14)9-15(19)16(18)20/h3-6,11,13-15H,7-9H2,1-2H3,(H2,18,20)