3-[3-(phenylcarbamoyl)phenoxy]propanoate

Systemtic Name: 3-[3-(phenylcarbamoyl)phenoxy]propanoate Openeye Name: 3-[3-(phenylcarbamoyl)phenoxy]propanoate CAS Name: 3-[3-[anilino(oxo)methyl]phenoxy]propanoate IUPAC Name: 3-[3-(phenylcarbamoyl)phenoxy]propanoate Traditional Name: 3-[3-(phenylcarbamoyl)phenoxy]propionate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c18-15(19)9-10-21-14-8-4-5-12(11-14)16(20)17-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,17,20)(H,18,19)/p-1