2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5S/c1-15-4-7-17(8-5-15)27-11-10-21(2)20(23)14-28-13-16-6-9-19(26-3)18(12-16)22(24)25/h4-9,12H,10-11,13-14H2,1-3H3