2-cyclohexyl-N-[1-[(4-ethylphenyl)methylamino]but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[1-[(4-ethylphenyl)methylamino]but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-N-[1-[(4-ethylphenyl)methylamino]but-2-ynyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclohexyl-N-[1-[(4-ethylphenyl)methylamino]but-2-ynyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclohexyl-N-[1-[(4-ethylphenyl)methylamino]but-2-ynyl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclohexyl-N-[1-[(4-ethylbenzyl)amino]but-2-ynyl]-2-hydroxy-2-phenyl-acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C#CC)NC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(C#CC)NC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C27H34N2O2/c1-3-11-25(28-20-22-18-16-21(4-2)17-19-22)29-26(30)27(31,23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5,7-8,12-13,16-19,24-25,28,31H,4,6,9-10,14-15,20H2,1-2H3,(H,29,30)