2-[cyclohexyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[cyclohexyl(methyl)amino]acetamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SCC=C)C2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SCC=C)C2CCCCC2

InChI

InChI=1S/C18H26N2OS/c1-3-13-22-17-12-8-7-11-16(17)19-18(21)14-20(2)15-9-5-4-6-10-15/h3,7-8,11-12,15H,1,4-6,9-10,13-14H2,2H3,(H,19,21)