N-[(2R)-3-methylbutan-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@H](C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O4/c1-9(2)11(4)15-14(17)8-20-13-6-5-10(3)7-12(13)16(18)19/h5-7,9,11H,8H2,1-4H3,(H,15,17)/t11-/m1/s1