4,5-dimethoxy-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6/c1-15(16-9-5-4-6-10-16)25-23(28)17-11-7-8-12-19(17)26-24(29)18-13-21(32-2)22(33-3)14-20(18)27(30)31/h4-15H,1-3H3,(H,25,28)(H,26,29)