2-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)OC

InChI

InChI=1S/C22H19N3O4/c1-27-19-5-3-14(11-20(19)28-2)12-21(26)24-16-4-6-18-17(13-16)25-22(29-18)15-7-9-23-10-8-15/h3-11,13H,12H2,1-2H3,(H,24,26)