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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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