2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H19N3O4/c1-15-3-12-21(26(28)29)23(16(15)2)25-22(27)14-30-20-10-8-19(9-11-20)18-6-4-17(13-24)5-7-18/h3-12H,14H2,1-2H3,(H,25,27)