N-(4-fluoranyl-3-nitro-phenyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4-fluoro-3-nitro-phenyl)-3-methoxy-benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-fluoro-3-nitro-phenyl)-3-methoxy-benzamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H17FN2O5/c1-28-20-11-15(7-10-19(20)29-13-14-5-3-2-4-6-14)21(25)23-16-8-9-17(22)18(12-16)24(26)27/h2-12H,13H2,1H3,(H,23,25)