2-(7-methoxynaphthalen-2-yl)oxy-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3S/c1-25-20-9-7-18-8-10-21(14-19(18)13-20)26-15-22(24)23-11-12-27-16-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15-16H2,1H3,(H,23,24)