2-[4-(4-cyanophenyl)phenoxy]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-nitrophenyl)acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c22-13-15-5-7-16(8-6-15)17-9-11-18(12-10-17)28-14-21(25)23-19-3-1-2-4-20(19)24(26)27/h1-12H,14H2,(H,23,25)