2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c1-27-16-11-12-20(18(13-16)23(25)26)28-14-21(24)22-17-9-5-6-10-19(17)29-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,22,24)