N-tert-butyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6/c1-16(2,3)17-14(20)9-18(4)15(21)10-25-13-7-6-11(24-5)8-12(13)19(22)23/h6-8H,9-10H2,1-5H3,(H,17,20)