2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(1-naphthyl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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