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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C

InChI

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