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

Systemtic Name: N,N-dimethyl-3-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-19(2)17(22)12-4-3-5-13(10-12)18-16(21)11-25-15-8-6-14(7-9-15)20(23)24/h3-10H,11H2,1-2H3,(H,18,21)