2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19N3O4/c26-20(14-25-18-8-4-5-9-19(18)29-22(25)27)24-13-17-10-11-23-21(12-17)28-15-16-6-2-1-3-7-16/h1-12H,13-15H2,(H,24,26)