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

Systemtic Name: 4-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methyl-4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methyl-4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-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)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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