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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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