2-(2-methoxyphenoxy)-N-[4-(4-nitrophenyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(4-nitrophenyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(4-nitrophenyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(4-nitrophenyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(4-nitrophenyl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(4-nitrophenyl)phenyl]acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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