N-(3-nitrophenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-nitrophenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-nitrophenyl)benzamide CAS Name: N-(3-nitrophenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-nitrophenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-nitrophenyl)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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