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

Systemtic Name: 4-bromanyl-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2/c1-2-14-6-11-20-19(12-14)25-22(27-20)16-4-3-5-18(13-16)24-21(26)15-7-9-17(23)10-8-15/h3-13H,2H2,1H3,(H,24,26)