N-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-17-16(21)11-3-2-4-12(9-11)18-15(20)10-24-14-7-5-13(6-8-14)19(22)23/h2-9H,10H2,1H3,(H,17,21)(H,18,20)