4-methoxy-N-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-methyl-2-nitro-phenoxy)acetyl]benzamide CAS Name: 4-methoxy-N-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methyl-2-nitrophenoxy)acetyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-methyl-2-nitro-phenoxy)acetyl]benzamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-11-3-8-15(14(9-11)19(22)23)25-10-16(20)18-17(21)12-4-6-13(24-2)7-5-12/h3-9H,10H2,1-2H3,(H,18,20,21)