N-(4-ethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: N-(4-ethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(4-ethylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(4-ethylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(4-ethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-4-13-6-8-14(9-7-13)19-17(21)12(3)24-15-10-5-11(2)18-16(15)20(22)23/h5-10,12H,4H2,1-3H3,(H,19,21)