N-[3-(5-bromanyl-2-ethyl-1,3-benzoxazol-7-yl)propyl]ethanamide

Systemtic Name: N-[3-(5-bromanyl-2-ethyl-1,3-benzoxazol-7-yl)propyl]ethanamide Openeye Name: N-[3-(5-bromo-2-ethyl-1,3-benzoxazol-7-yl)propyl]acetamide CAS Name: N-[3-(5-bromo-2-ethyl-1,3-benzoxazol-7-yl)propyl]acetamide IUPAC Name: N-[3-(5-bromo-2-ethyl-1,3-benzoxazol-7-yl)propyl]acetamide Traditional Name: N-[3-(5-bromo-2-ethyl-1,3-benzoxazol-7-yl)propyl]acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(O1)C(=CC(=C2)Br)CCCNC(=O)C

Isomeric SMILES

CCC1=NC2=C(O1)C(=CC(=C2)Br)CCCNC(=O)C

InChI

InChI=1S/C14H17BrN2O2/c1-3-13-17-12-8-11(15)7-10(14(12)19-13)5-4-6-16-9(2)18/h7-8H,3-6H2,1-2H3,(H,16,18)