2-(2-methyl-1,3-benzoxazol-5-yl)-N-[4-(2-methylpyridin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-1,3-benzoxazol-5-yl)-N-[4-(2-methylpyridin-4-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-1,3-benzoxazol-5-yl)-N-[4-(2-methyl-4-pyridyl)phenyl]acetamide CAS Name: 2-(2-methyl-1,3-benzoxazol-5-yl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-1,3-benzoxazol-5-yl)-N-[4-(2-methylpyridin-4-yl)phenyl]acetamide Traditional Name: 2-(2-methyl-1,3-benzoxazol-5-yl)-N-[4-(2-methyl-4-pyridyl)phenyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C22H19N3O2/c1-14-11-18(9-10-23-14)17-4-6-19(7-5-17)25-22(26)13-16-3-8-21-20(12-16)24-15(2)27-21/h3-12H,13H2,1-2H3,(H,25,26)