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

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-13(2)15-7-9-16(10-8-15)19(14(3)4)22-18(24)12-27-17-6-5-11-21-20(17)23(25)26/h5-11,13-14,19H,12H2,1-4H3,(H,22,24)/t19-/m0/s1