4-[3-[[(3-ethanoylphenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[[(3-ethanoylphenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[(3-acetylbenzoyl)amino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[(3-acetylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[(3-acetylbenzoyl)amino]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[(3-acetylbenzoyl)amino]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H20N4O5/c1-14(28)15-5-3-6-16(11-15)21(29)26-27-22(30)17-7-4-8-18(12-17)32-19-9-10-25-20(13-19)23(31)24-2/h3-13H,1-2H3,(H,24,31)(H,26,29)(H,27,30)