N-methyl-3,5-dinitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: N-methyl-3,5-dinitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: N-methyl-3,5-dinitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: N-methyl-3,5-dinitro-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: N-methyl-3,5-dinitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: N-methyl-3,5-dinitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-25(23(29)17-13-18(26(30)31)15-19(14-17)27(32)33)21-10-6-5-9-20(21)22(28)24-12-11-16-7-3-2-4-8-16/h2-10,13-15H,11-12H2,1H3,(H,24,28)