N-(2-ethylphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-methyl-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-4-15-7-5-6-8-16(15)21-19(24)12-22(3)20(25)13-28-18-10-9-14(2)11-17(18)23(26)27/h5-11H,4,12-13H2,1-3H3,(H,21,24)