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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-13-11-15(7-8-16(13)20(22)23)25-12-18(21)19-10-9-14-5-3-4-6-17(14)24-2/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)