2-[2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]ethanoate

Systemtic Name: 2-[2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]ethanoate Openeye Name: 2-[2-[(6-methoxy-3-pyridyl)carbamoyl]phenyl]acetate CAS Name: 2-[2-[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]phenyl]acetate IUPAC Name: 2-[2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]acetate Traditional Name: 2-[2-[(6-methoxy-3-pyridyl)carbamoyl]phenyl]acetate Formula: C15H13N2O4- MolecularWeight: 285.27472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-13-7-6-11(9-16-13)17-15(20)12-5-3-2-4-10(12)8-14(18)19/h2-7,9H,8H2,1H3,(H,17,20)(H,18,19)/p-1