N-cyclohexyl-2-[[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[[3-(hydroxymethyl)norbornan-2-yl]amino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]amino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]amino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(3-methylolnorbornan-2-yl)amino]-N-phenyl-acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CNC3C4CCC(C4)C3CO

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CNC3C4CCC(C4)C3CO

InChI

InChI=1S/C22H32N2O2/c25-15-20-16-11-12-17(13-16)22(20)23-14-21(26)24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1,3-4,7-8,16-17,19-20,22-23,25H,2,5-6,9-15H2