N-(2-ethylphenyl)-2-[2-(4-nitrophenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-nitrophenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-2-13-5-3-4-6-16(13)20-17(22)11-19-18(23)12-26-15-9-7-14(8-10-15)21(24)25/h3-10H,2,11-12H2,1H3,(H,19,23)(H,20,22)