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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[cycloheptyl(methyl)amino]acetamide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SCC=C)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SCC=C)C2CCCCCC2

InChI

InChI=1S/C19H28N2OS/c1-3-14-23-18-13-9-8-12-17(18)20-19(22)15-21(2)16-10-6-4-5-7-11-16/h3,8-9,12-13,16H,1,4-7,10-11,14-15H2,2H3,(H,20,22)