4-[[2-[(2-ethylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2-ethylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2-ethylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-ethylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2-ethylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(2-ethylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-picolinamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H20N4O3/c1-3-14-6-4-5-7-17(14)25-22-26-18-12-15(8-9-20(18)29-22)28-16-10-11-24-19(13-16)21(27)23-2/h4-13H,3H2,1-2H3,(H,23,27)(H,25,26)