N-(3-nitrophenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-nitrophenyl)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)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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