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

Systemtic Name: N-heptyl-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide Openeye Name: N-heptyl-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide CAS Name: N-heptyl-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide IUPAC Name: N-heptyl-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Traditional Name: N-heptyl-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC=C(C=C1)C#CC2(CCCCC2)O

Isomeric SMILES

CCCCCCCNC(=O)C1=CC=C(C=C1)C#CC2(CCCCC2)O

InChI

InChI=1S/C22H31NO2/c1-2-3-4-5-9-18-23-21(24)20-12-10-19(11-13-20)14-17-22(25)15-7-6-8-16-22/h10-13,25H,2-9,15-16,18H2,1H3,(H,23,24)