2-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoate

Systemtic Name: 2-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 2-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoate CAS Name: 2-[[4-[(2-methoxyanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 2-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 2-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Formula: C22H18NO5- MolecularWeight: 376.38202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H19NO5/c1-27-20-9-5-4-8-19(20)23-21(24)15-10-12-17(13-11-15)28-14-16-6-2-3-7-18(16)22(25)26/h2-13H,14H2,1H3,(H,23,24)(H,25,26)/p-1