2-cyclohexyl-2-oxidanyl-N-(4-oxidanylbut-2-ynyl)-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-2-oxidanyl-N-(4-oxidanylbut-2-ynyl)-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-N-(4-hydroxybut-2-ynyl)-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-(4-hydroxybut-2-ynyl)-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-N-(4-hydroxybut-2-ynyl)-2-phenylacetamide Traditional Name: 2-cyclohexyl-2-hydroxy-N-(4-hydroxybut-2-ynyl)-2-phenyl-acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCO)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCO)O

InChI

InChI=1S/C18H23NO3/c20-14-8-7-13-19-17(21)18(22,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1,3-4,9-10,16,20,22H,2,5-6,11-14H2,(H,19,21)