2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

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