N-(3H-inden-1-ylmethyl)-2-(4-methoxy-3-methylsulfanyl-phenyl)ethanamide

Systemtic Name: N-(3H-inden-1-ylmethyl)-2-(4-methoxy-3-methylsulfanyl-phenyl)ethanamide Openeye Name: N-(3H-inden-1-ylmethyl)-2-(4-methoxy-3-methylsulfanyl-phenyl)acetamide CAS Name: N-(3H-inden-1-ylmethyl)-2-[4-methoxy-3-(methylthio)phenyl]acetamide IUPAC Name: N-(3H-inden-1-ylmethyl)-2-(4-methoxy-3-methylsulfanylphenyl)acetamide Traditional Name: N-(3H-inden-1-ylmethyl)-2-[4-methoxy-3-(methylthio)phenyl]acetamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CCC3=CC=CC=C32)SC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CCC3=CC=CC=C32)SC

InChI

InChI=1S/C20H21NO2S/c1-23-18-10-7-14(11-19(18)24-2)12-20(22)21-13-16-9-8-15-5-3-4-6-17(15)16/h3-7,9-11H,8,12-13H2,1-2H3,(H,21,22)