2-(4-nitrophenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(4-nitrophenoxy)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c24-20(14-27-19-12-10-18(11-13-19)23(25)26)22-17-8-6-16(7-9-17)21-15-4-2-1-3-5-15/h1-13,21H,14H2,(H,22,24)