4-(2-methylpropoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-isobutoxy-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-isobutoxy-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15(2)14-28-19-8-5-16(6-9-19)22(27)25-18-7-10-21-20(12-18)26-23(29-21)17-4-3-11-24-13-17/h3-13,15H,14H2,1-2H3,(H,25,27)