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

Systemtic Name: 3-[[4-[(4-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(4-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[(4-methoxyanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(4-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[(4-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

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