2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-13(14-5-4-6-15(11-14)20(22)23)19(2)18(21)12-25-17-9-7-16(24-3)8-10-17/h4-11,13H,12H2,1-3H3