2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O5/c1-29-21-11-8-18(25(27)28)12-20(21)24-22(26)14-30-19-9-6-17(7-10-19)16-4-2-15(13-23)3-5-16/h2-12H,14H2,1H3,(H,24,26)