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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

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