2-[4-[[2-(phenylcarbamoyl)phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[2-(phenylcarbamoyl)phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[2-(phenylcarbamoyl)phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[2-[anilino(oxo)methyl]phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[2-(phenylcarbamoyl)phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[[2-(phenylcarbamoyl)phenoxy]methyl]phenyl]acetate Formula: C22H18NO4- MolecularWeight: 360.38262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C22H19NO4/c24-21(25)14-16-10-12-17(13-11-16)15-27-20-9-5-4-8-19(20)22(26)23-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,23,26)(H,24,25)/p-1