N-(2-methoxy-5-nitro-phenyl)-2-(naphthalen-1-ylmethylsulfanyl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(naphthalen-1-ylmethylsulfanyl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-naphthylmethylsulfanyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(1-naphthalenylmethylthio)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(naphthalen-1-ylmethylsulfanyl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-naphthylmethylthio)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O4S/c1-26-19-10-9-16(22(24)25)11-18(19)21-20(23)13-27-12-15-7-4-6-14-5-2-3-8-17(14)15/h2-11H,12-13H2,1H3,(H,21,23)