2-(4-methoxy-2-nitro-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O5/c1-9(2)10(3)15-14(17)8-21-13-6-5-11(20-4)7-12(13)16(18)19/h5-7,9-10H,8H2,1-4H3,(H,15,17)/t10-/m0/s1