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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-14-6-4-5-7-17(14)20-18(23)12-21(2)19(24)13-27-16-10-8-15(9-11-16)22(25)26/h4-11H,3,12-13H2,1-2H3,(H,20,23)