N-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-3-pyridyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-3-pyridinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-3-pyridyl]-2-(4-methylphenoxy)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CN=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CN=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O3/c1-14-6-8-17(9-7-14)26-13-20(25)23-16-10-15(11-22-12-16)21-24-18-4-2-3-5-19(18)27-21/h2-12H,13H2,1H3,(H,23,25)