3-bromanyl-4-ethoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)Br

InChI

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