3-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoic acid CAS Name: 3-[[2-[anilino(oxo)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-(phenylcarbamoyl)phenoxy]methyl]benzoic acid Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C(=O)O

InChI

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