2-(2-methoxy-5-nitro-phenoxy)-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methylsulfanylphenyl)propanamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(methylthio)phenyl]propionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5S/c1-11(17(20)18-13-6-4-5-7-16(13)25-3)24-15-10-12(19(21)22)8-9-14(15)23-2/h4-11H,1-3H3,(H,18,20)