N-[2-[(4-nitrophenyl)amino]ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c26-22(24-15-14-23-18-10-12-19(13-11-18)25(27)28)16-29-21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-13,23H,14-16H2,(H,24,26)