N-(2-ethylphenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-3-13-6-4-5-7-15(13)21-18(23)11-20-19(24)12-28-17-9-8-14(27-2)10-16(17)22(25)26/h4-10H,3,11-12H2,1-2H3,(H,20,24)(H,21,23)