N-(4-nitro-2-phenylmethoxy-phenyl)benzamide

Systemtic Name: N-(4-nitro-2-phenylmethoxy-phenyl)benzamide Openeye Name: N-(2-benzyloxy-4-nitro-phenyl)benzamide CAS Name: N-(4-nitro-2-phenylmethoxyphenyl)benzamide IUPAC Name: N-(4-nitro-2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxy-4-nitro-phenyl)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

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