2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5/c1-27-18-10-7-15(8-11-18)19-13-17(23(25)26)9-12-20(19)28-14-21(24)22-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,24)