N-(2-ethylphenyl)-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-5-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-4-14-7-5-6-8-16(14)21-19(24)12-22(2)20(25)13-29-18-11-15(23(26)27)9-10-17(18)28-3/h5-11H,4,12-13H2,1-3H3,(H,21,24)