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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=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/c1-15-11-16(2)23(21(12-15)26(28)29)25-22(27)14-30-20-9-7-19(8-10-20)18-5-3-17(13-24)4-6-18/h3-12H,14H2,1-2H3,(H,25,27)