4-[(3-nitrophenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(3-nitrophenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(3-nitrophenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(3-nitrophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(3-nitrophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(3-nitrophenoxy)methyl]-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=C(C=C2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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