4-[2-(4-methyl-2-nitro-phenoxy)propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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