3-[4-(pyridin-2-ylcarbamoyl)phenoxy]propanoate

Systemtic Name: 3-[4-(pyridin-2-ylcarbamoyl)phenoxy]propanoate Openeye Name: 3-[4-(2-pyridylcarbamoyl)phenoxy]propanoate CAS Name: 3-[4-[oxo-(2-pyridinylamino)methyl]phenoxy]propanoate IUPAC Name: 3-[4-(pyridin-2-ylcarbamoyl)phenoxy]propanoate Traditional Name: 3-[4-(2-pyridylcarbamoyl)phenoxy]propionate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-14(19)8-10-21-12-6-4-11(5-7-12)15(20)17-13-3-1-2-9-16-13/h1-7,9H,8,10H2,(H,18,19)(H,16,17,20)/p-1