ethyl 2-[3-[[3-(pyridin-3-ylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[3-(pyridin-3-ylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[3-(pyridine-3-carbonylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[3-[[oxo(3-pyridinyl)methyl]amino]phenyl]methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[3-(pyridine-3-carbonylamino)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[(3-nicotinamidobenzoyl)amino]phenoxy]acetic acid ethyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H21N3O5/c1-2-30-21(27)15-31-20-10-4-9-19(13-20)26-22(28)16-6-3-8-18(12-16)25-23(29)17-7-5-11-24-14-17/h3-14H,2,15H2,1H3,(H,25,29)(H,26,28)