N-(5-azanyl-2-methyl-pent-3-yn-2-yl)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-pent-3-yn-2-yl)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(4-amino-1,1-dimethyl-but-2-ynyl)-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(5-amino-2-methylpent-3-yn-2-yl)-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(5-amino-2-methylpent-3-yn-2-yl)-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(4-amino-1,1-dimethyl-but-2-ynyl)-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCN)NC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C#CCN)NC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C20H28N2O2/c1-19(2,14-9-15-21)22-18(23)20(24,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3,5-6,10-11,17,24H,4,7-8,12-13,15,21H2,1-2H3,(H,22,23)