N-cyclohexyl-2-[[7-(hydroxymethyl)-2-oxidanylidene-5-bicyclo[2.2.1]heptanyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[7-(hydroxymethyl)-2-oxidanylidene-5-bicyclo[2.2.1]heptanyl]amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[[7-(hydroxymethyl)-5-oxo-norbornan-2-yl]amino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[7-(hydroxymethyl)-2-oxo-5-bicyclo[2.2.1]heptanyl]amino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[[7-(hydroxymethyl)-2-oxo-5-bicyclo[2.2.1]heptanyl]amino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(5-keto-7-methylol-norbornan-2-yl)amino]-N-phenyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CNC3CC4C(C3CC4=O)CO

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CNC3CC4C(C3CC4=O)CO

InChI

InChI=1S/C22H30N2O3/c25-14-19-17-12-21(26)18(19)11-20(17)23-13-22(27)24(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1,3-4,7-8,16-20,23,25H,2,5-6,9-14H2