N-methyl-2-[2-(4-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-methyl-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-methyl-2-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-methyl-2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-methyl-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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