N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-19(2,3)14-6-8-15(9-7-14)26-12-11-20-17(23)13-27-16-5-4-10-21-18(16)22(24)25/h4-10H,11-13H2,1-3H3,(H,20,23)