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

Systemtic Name: N-(4-acetamidophenyl)-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CC3(CCCCC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CC3(CCCCC3)O

InChI

InChI=1S/C23H24N2O3/c1-17(26)24-20-9-11-21(12-10-20)25-22(27)19-7-5-18(6-8-19)13-16-23(28)14-3-2-4-15-23/h5-12,28H,2-4,14-15H2,1H3,(H,24,26)(H,25,27)