N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-phenoxybenzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-phenoxybenzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-26-15-11-12-17(18(13-15)22(24)25)21-20(23)16-9-5-6-10-19(16)27-14-7-3-2-4-8-14/h2-13H,1H3,(H,21,23)