N-ethyl-2-(2-nitropyridin-3-yl)oxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: N-ethyl-2-(2-nitropyridin-3-yl)oxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-ethyl-2-[(2-nitro-3-pyridinyl)oxy]-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-ethyl-2-(2-nitropyridin-3-yl)oxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-2-25(22(27)17-31-21-9-6-14-24-23(21)26(28)29)15-18-10-12-20(13-11-18)30-16-19-7-4-3-5-8-19/h3-14H,2,15-17H2,1H3