2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-15(22-21(24)19-9-5-6-10-20(19)23(25)26)16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-15H,1H3,(H,22,24)