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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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