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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

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