N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-13(2)11-15-6-8-16(9-7-15)14(3)21-18(23)12-26-17-5-4-10-20-19(17)22(24)25/h4-10,13-14H,11-12H2,1-3H3,(H,21,23)/t14-/m0/s1