2-[4-(phenylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(phenylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[4-(phenylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[anilino(oxo)methyl]phenoxy]acetate IUPAC Name: 2-[4-(phenylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(phenylcarbamoyl)phenoxy]acetate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c17-14(18)10-20-13-8-6-11(7-9-13)15(19)16-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,19)(H,17,18)/p-1