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

Systemtic Name: N-methyl-4-[[methyl-[2-(2-nitrophenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2-nitrophenoxy)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(2-nitrophenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2-nitrophenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(2-nitrophenoxy)acetyl]amino]methyl]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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