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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=CC=CC=C4OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N4O4/c1-23-21(27)18-11-16(9-10-24-18)29-15-7-8-17-20(12-15)30-22(26-17)25-13-14-5-3-4-6-19(14)28-2/h3-12H,13H2,1-2H3,(H,23,27)(H,25,26)