N-(2-methoxyphenyl)-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-(2-methoxyphenyl)-3-(4-nitrophenoxy)benzamide Openeye Name: N-(2-methoxyphenyl)-3-(4-nitrophenoxy)benzamide CAS Name: N-(2-methoxyphenyl)-3-(4-nitrophenoxy)benzamide IUPAC Name: N-(2-methoxyphenyl)-3-(4-nitrophenoxy)benzamide Traditional Name: N-(2-methoxyphenyl)-3-(4-nitrophenoxy)benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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