2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O7/c1-24-13-7-8-15(14(11-13)20(22)23)27-12-18(21)19-9-10-26-17-6-4-3-5-16(17)25-2/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)