4-[2-(1-oxidanylcyclohexyl)ethynyl]-N-phenethyl-benzamide

Systemtic Name: 4-[2-(1-oxidanylcyclohexyl)ethynyl]-N-phenethyl-benzamide Openeye Name: 4-[2-(1-hydroxycyclohexyl)ethynyl]-N-phenethyl-benzamide CAS Name: 4-[2-(1-hydroxycyclohexyl)ethynyl]-N-phenethylbenzamide IUPAC Name: 4-[2-(1-hydroxycyclohexyl)ethynyl]-N-phenethylbenzamide Traditional Name: 4-[2-(1-hydroxycyclohexyl)ethynyl]-N-phenethyl-benzamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO2/c25-22(24-18-14-19-7-3-1-4-8-19)21-11-9-20(10-12-21)13-17-23(26)15-5-2-6-16-23/h1,3-4,7-12,26H,2,5-6,14-16,18H2,(H,24,25)