2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O3S/c1-23(13-20(24)22-18-8-3-4-9-19(18)27-2)21(25)14-26-17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12H,5-7,13-14H2,1-2H3,(H,22,24)