N-cyclohexyl-2-(2-oxidanylidene-3-azabicyclo[2.2.1]hept-5-en-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(2-oxidanylidene-3-azabicyclo[2.2.1]hept-5-en-3-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(2-oxo-3-azabicyclo[2.2.1]hept-5-en-3-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(2-oxo-3-azabicyclo[2.2.1]hept-5-en-3-yl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2-oxo-3-azabicyclo[2.2.1]hept-5-en-3-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(2-keto-3-azabicyclo[2.2.1]hept-5-en-3-yl)-N-phenyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C4CC(C3=O)C=C4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C4CC(C3=O)C=C4

InChI

InChI=1S/C20H24N2O2/c23-19(14-21-18-12-11-15(13-18)20(21)24)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1,3-4,7-8,11-12,15,17-18H,2,5-6,9-10,13-14H2