2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-benzyl-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-23-16-8-7-14(9-15(16)19(21)22)11-24-12-17(20)18-10-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3,(H,18,20)