3-[[4-[(4-methoxyphenoxy)methyl]phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[4-[(4-methoxyphenoxy)methyl]phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-[(4-methoxyphenoxy)methyl]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(4-methoxyphenoxy)methyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-[(4-methoxyphenoxy)methyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(4-methoxyphenoxy)methyl]benzoyl]amino]benzoate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

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