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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)C

InChI

InChI=1S/C22H19N3O3/c1-14-3-5-18(11-15(14)2)27-13-21(26)24-17-4-6-20-19(12-17)25-22(28-20)16-7-9-23-10-8-16/h3-12H,13H2,1-2H3,(H,24,26)