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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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