5-bromanyl-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-2-methoxy-N-(2-p-phenetyl-1,3-benzoxazol-5-yl)benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C23H19BrN2O4/c1-3-29-17-8-4-14(5-9-17)23-26-19-13-16(7-11-21(19)30-23)25-22(27)18-12-15(24)6-10-20(18)28-2/h4-13H,3H2,1-2H3,(H,25,27)