N-tert-butyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-tert-butyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-14-10-11-16(18(20-14)22(24)25)26-13-17(23)21(19(2,3)4)12-15-8-6-5-7-9-15/h5-11H,12-13H2,1-4H3