2-[(4-nitrophenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(4-nitrophenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-nitrophenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4-nitrophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-nitrophenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(4-nitrobenzyl)oxy-N-phenyl-benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-20(21-16-6-2-1-3-7-16)18-8-4-5-9-19(18)26-14-15-10-12-17(13-11-15)22(24)25/h1-13H,14H2,(H,21,23)