2-(methylamino)-5-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2-(methylamino)-5-nitro-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-(methylamino)-5-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C23H22N4O4/c1-15(16-8-4-3-5-9-16)25-22(28)18-10-6-7-11-21(18)26-23(29)19-14-17(27(30)31)12-13-20(19)24-2/h3-15,24H,1-2H3,(H,25,28)(H,26,29)