2-(2-methoxy-5-nitro-phenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-propoxyphenyl)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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