2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[indan-1-yl(methyl)amino]acetamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SCC=C)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SCC=C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2OS/c1-3-14-25-20-11-7-6-10-18(20)22-21(24)15-23(2)19-13-12-16-8-4-5-9-17(16)19/h3-11,19H,1,12-15H2,2H3,(H,22,24)