benzene; N-(3-methylsulfanylphenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: benzene; N-(3-methylsulfanylphenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: benzene; N-(3-methylsulfanylphenyl)-2-(2-naphthyloxy)acetamide CAS Name: benzene; N-[3-(methylthio)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: benzene; N-(3-methylsulfanylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: benzene; N-[3-(methylthio)phenyl]-2-(2-naphthoxy)acetamide Formula: C25H23NO2S MolecularWeight: 401.52062

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2.C1=CC=CC=C1

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2.C1=CC=CC=C1

InChI

InChI=1S/C19H17NO2S.C6H6/c1-23-18-8-4-7-16(12-18)20-19(21)13-22-17-10-9-14-5-2-3-6-15(14)11-17;1-2-4-6-5-3-1/h2-12H,13H2,1H3,(H,20,21);1-6H