2-nitro-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-nitro-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-nitro-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2-nitro-N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-nitro-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-15(16-8-3-2-4-9-16)23-21(26)17-10-7-11-18(14-17)24-22(27)19-12-5-6-13-20(19)25(28)29/h2-15H,1H3,(H,23,26)(H,24,27)