N-(3-nitrophenyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(3-nitrophenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(3-nitrophenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(3-nitrophenyl)-2-(2-phenylanilino)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-20(22-16-9-6-10-17(13-16)23(25)26)14-21-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13,21H,14H2,(H,22,24)