3-[[4-[(phenylmethyl)carbamoyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-[(phenylmethyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-(benzylcarbamoyl)phenoxy]methyl]benzoate CAS Name: 3-[[4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-(benzylcarbamoyl)phenoxy]methyl]benzoate Traditional Name: 3-[[4-(benzylcarbamoyl)phenoxy]methyl]benzoate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

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