(2S)-N,N-diethyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N,N-diethyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N,N-diethyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: (2S)-N,N-diethyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N,N-diethyl-2-(6-methyl-2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: (2S)-N,N-diethyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-4-20(5-2)18(22)16(14-9-7-6-8-10-14)25-15-12-11-13(3)19-17(15)21(23)24/h6-12,16H,4-5H2,1-3H3/t16-/m0/s1