N-tert-butyl-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[2-(3-methyl-4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-11-8-12(6-7-13(11)19(22)23)24-10-15(21)18(5)9-14(20)17-16(2,3)4/h6-8H,9-10H2,1-5H3,(H,17,20)