N-(2-methoxy-5-nitro-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O6/c1-3-10-25-14-5-7-15(8-6-14)26-12-18(21)19-16-11-13(20(22)23)4-9-17(16)24-2/h4-9,11H,3,10,12H2,1-2H3,(H,19,21)