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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-24-14-7-8-17(15(11-14)20(22)23)26-12-18(21)19-10-9-13-5-3-4-6-16(13)25-2/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)