4,5-dimethoxy-N-methyl-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: 4,5-dimethoxy-N-methyl-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: 4,5-dimethoxy-N-methyl-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: 4,5-dimethoxy-N-methyl-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N-methyl-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 4,5-dimethoxy-N-methyl-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H19N3O7/c1-19-18(23)11-8-15(26-2)16(27-3)9-12(11)20-17(22)10-28-14-7-5-4-6-13(14)21(24)25/h4-9H,10H2,1-3H3,(H,19,23)(H,20,22)