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2-(1-methanoylnaphthalen-2-yl)oxy-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

2-(1-methanoylnaphthalen-2-yl)oxy-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name:2-(1-methanoylnaphthalen-2-yl)oxy-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
Openeye Name:N-(2-benzylsulfanylethyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide
CAS Name:2-[(1-formyl-2-naphthalenyl)oxy]-N-[2-(phenylmethylthio)ethyl]acetamide
IUPAC Name:N-(2-benzylsulfanylethyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide
Traditional Name:N-[2-(benzylthio)ethyl]-2-(1-formyl-2-naphthoxy)acetamide
Formula: C22H21NO3S
MolecularWeight: 379.47204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O


Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O


InChI

InChI=1S/C22H21NO3S/c24-14-20-19-9-5-4-8-18(19)10-11-21(20)26-15-22(25)23-12-13-27-16-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,23,25)


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