N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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