4-[2-[2-(phenylcarbamoyl)phenoxy]ethoxy]benzoate

Systemtic Name: 4-[2-[2-(phenylcarbamoyl)phenoxy]ethoxy]benzoate Openeye Name: 4-[2-[2-(phenylcarbamoyl)phenoxy]ethoxy]benzoate CAS Name: 4-[2-[2-[anilino(oxo)methyl]phenoxy]ethoxy]benzoate IUPAC Name: 4-[2-[2-(phenylcarbamoyl)phenoxy]ethoxy]benzoate Traditional Name: 4-[2-[2-(phenylcarbamoyl)phenoxy]ethoxy]benzoate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H19NO5/c24-21(23-17-6-2-1-3-7-17)19-8-4-5-9-20(19)28-15-14-27-18-12-10-16(11-13-18)22(25)26/h1-13H,14-15H2,(H,23,24)(H,25,26)/p-1