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

Systemtic Name: 4-[4-[[(2,3-dimethylphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[(2,3-dimethylphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(2,3-dimethylanilino)-oxomethyl]amino]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[(2,3-dimethylphenyl)carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[(2,3-dimethylphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-picolinamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C

InChI

InChI=1S/C23H24N4O3/c1-15-5-4-6-20(16(15)2)27-23(29)26-14-17-7-9-18(10-8-17)30-19-11-12-25-21(13-19)22(28)24-3/h4-13H,14H2,1-3H3,(H,24,28)(H2,26,27,29)