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

Systemtic Name: 2-[(4-nitrophenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-nitrophenyl)methoxy]benzamide CAS Name: 2-[(4-nitrophenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-benzyl-2-(4-nitrobenzyl)oxy-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c24-21(22-14-16-6-2-1-3-7-16)19-8-4-5-9-20(19)27-15-17-10-12-18(13-11-17)23(25)26/h1-13H,14-15H2,(H,22,24)