2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-N-(1-naphthyl)acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO3S/c1-24-17-9-11-18(12-10-17)25-13-14-26-15-21(23)22-20-8-4-6-16-5-2-3-7-19(16)20/h2-12H,13-15H2,1H3,(H,22,23)