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

Systemtic Name: 4-[[2-[(2,4-dimethoxyphenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[(2,4-dimethoxyphenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(2,4-dimethoxyphenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[(2,4-dimethoxyphenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[(2,4-dimethoxybenzyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N4O5/c1-24-22(28)19-10-17(8-9-25-19)31-16-6-7-18-21(12-16)32-23(27-18)26-13-14-4-5-15(29-2)11-20(14)30-3/h4-12H,13H2,1-3H3,(H,24,28)(H,26,27)