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

Systemtic Name: N-methyl-4-[[2-(phenethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(phenethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(phenethylamino)-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(phenethylamino)-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(phenethylamino)-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-23-21(27)19-13-17(10-12-24-19)28-16-7-8-18-20(14-16)29-22(26-18)25-11-9-15-5-3-2-4-6-15/h2-8,10,12-14H,9,11H2,1H3,(H,23,27)(H,25,26)