N-(2-ethylphenyl)-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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