2-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoate

Systemtic Name: 2-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoate Openeye Name: 2-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoate CAS Name: 2-[[2-[anilino(oxo)methyl]phenoxy]methyl]benzoate IUPAC Name: 2-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoate Traditional Name: 2-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoate Formula: C21H16NO4- MolecularWeight: 346.35604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H17NO4/c23-20(22-16-9-2-1-3-10-16)18-12-6-7-13-19(18)26-14-15-8-4-5-11-17(15)21(24)25/h1-13H,14H2,(H,22,23)(H,24,25)/p-1