4-[[2-[(2-ethoxyphenyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2-ethoxyphenyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2-ethoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-ethoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2-ethoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(o-phenetidino)-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC3=C(O2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H20N4O4/c1-3-28-19-7-5-4-6-16(19)25-22-26-17-9-8-14(13-20(17)30-22)29-15-10-11-24-18(12-15)21(27)23-2/h4-13H,3H2,1-2H3,(H,23,27)(H,25,26)