4-[[(3-phenylmethoxyphenyl)carbonylamino]methyl]benzoate

Systemtic Name: 4-[[(3-phenylmethoxyphenyl)carbonylamino]methyl]benzoate Openeye Name: 4-[[(3-benzyloxybenzoyl)amino]methyl]benzoate CAS Name: 4-[[[oxo-(3-phenylmethoxyphenyl)methyl]amino]methyl]benzoate IUPAC Name: 4-[[(3-phenylmethoxybenzoyl)amino]methyl]benzoate Traditional Name: 4-[[(3-benzoxybenzoyl)amino]methyl]benzoate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

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