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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenylphenyl)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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