2-[(3-nitrophenyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-nitroanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-nitroanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-nitroanilino)-N-(4-phenoxyphenyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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