N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-2-methylsulfanyl-acetamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-(methylthio)acetamide IUPAC Name: N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-methylsulfanylacetamide Traditional Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-2-(methylthio)acetamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CSC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CSC

InChI

InChI=1S/C21H26N2OS/c1-23(14-17-8-4-3-5-9-17)21(16-22-20(24)15-25-2)12-18-10-6-7-11-19(18)13-21/h3-11H,12-16H2,1-2H3,(H,22,24)