N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H21N3O4/c1-15-7-8-16(2)20(11-15)29-22-10-9-17(13-25-22)12-24-21(27)14-26-18-5-3-4-6-19(18)30-23(26)28/h3-11,13H,12,14H2,1-2H3,(H,24,27)