2-cyclohexyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-[2-(2-methyl-1-imidazolyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: 2-cyclohexyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-(p-tolyl)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCCC2)(C(=O)NCCN3C=CN=C3C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCCC2)(C(=O)NCCN3C=CN=C3C)O

InChI

InChI=1S/C21H29N3O2/c1-16-8-10-19(11-9-16)21(26,18-6-4-3-5-7-18)20(25)23-13-15-24-14-12-22-17(24)2/h8-12,14,18,26H,3-7,13,15H2,1-2H3,(H,23,25)