2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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