N-[3-(1-hydroxyethyl)phenyl]-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide Openeye Name: 4-[2-(1-hydroxycyclohexyl)ethynyl]-N-[3-(1-hydroxyethyl)phenyl]benzamide CAS Name: 4-[2-(1-hydroxycyclohexyl)ethynyl]-N-[3-(1-hydroxyethyl)phenyl]benzamide IUPAC Name: 4-[2-(1-hydroxycyclohexyl)ethynyl]-N-[3-(1-hydroxyethyl)phenyl]benzamide Traditional Name: 4-[2-(1-hydroxycyclohexyl)ethynyl]-N-[3-(1-hydroxyethyl)phenyl]benzamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C#CC3(CCCCC3)O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C#CC3(CCCCC3)O)O

InChI

InChI=1S/C23H25NO3/c1-17(25)20-6-5-7-21(16-20)24-22(26)19-10-8-18(9-11-19)12-15-23(27)13-3-2-4-14-23/h5-11,16-17,25,27H,2-4,13-14H2,1H3,(H,24,26)