N-(2-nitro-1-phenyl-ethyl)-N-phenyl-benzamide

Systemtic Name: N-(2-nitro-1-phenyl-ethyl)-N-phenyl-benzamide Openeye Name: N-(2-nitro-1-phenyl-ethyl)-N-phenyl-benzamide CAS Name: N-(2-nitro-1-phenylethyl)-N-phenylbenzamide IUPAC Name: N-(2-nitro-1-phenylethyl)-N-phenylbenzamide Traditional Name: N-(2-nitro-1-phenyl-ethyl)-N-phenyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-21(18-12-6-2-7-13-18)23(19-14-8-3-9-15-19)20(16-22(25)26)17-10-4-1-5-11-17/h1-15,20H,16H2