N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-4-14-7-9-15(10-8-14)18(13(2)3)21-17(23)12-26-16-6-5-11-20-19(16)22(24)25/h5-11,13,18H,4,12H2,1-3H3,(H,21,23)/t18-/m0/s1