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

Systemtic Name: 4-[3-[[(2-ethylphenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[(2-ethylbenzoyl)amino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[(2-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[(2-ethylbenzoyl)amino]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[(2-ethylbenzoyl)amino]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H22N4O4/c1-3-15-7-4-5-10-19(15)22(29)27-26-21(28)16-8-6-9-17(13-16)31-18-11-12-25-20(14-18)23(30)24-2/h4-14H,3H2,1-2H3,(H,24,30)(H,26,28)(H,27,29)