N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(2-nitrophenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c23-14-16-5-3-6-17(11-16)15-29-20-9-4-8-19(13-20)24-22(26)12-18-7-1-2-10-21(18)25(27)28/h1-11,13H,12,15H2,(H,24,26)