[4-[3-(pyridin-2-ylcarbamoyl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-(pyridin-2-ylcarbamoyl)phenyl]phenyl] ethanoate Openeye Name: [4-[3-(2-pyridylcarbamoyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[oxo-(2-pyridinylamino)methyl]phenyl]phenyl] ester IUPAC Name: [4-[3-(pyridin-2-ylcarbamoyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(2-pyridylcarbamoyl)phenyl]phenyl] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H16N2O3/c1-14(23)25-18-10-8-15(9-11-18)16-5-4-6-17(13-16)20(24)22-19-7-2-3-12-21-19/h2-13H,1H3,(H,21,22,24)