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

Systemtic Name: 4-bromanyl-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-bromo-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-bromo-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-bromo-N-(2-p-phenetyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O3/c1-2-27-18-10-5-15(6-11-18)22-25-19-13-17(9-12-20(19)28-22)24-21(26)14-3-7-16(23)8-4-14/h3-13H,2H2,1H3,(H,24,26)