2-[3-(6-bromanyl-1,3-benzoxazol-2-yl)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(6-bromanyl-1,3-benzoxazol-2-yl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(6-bromo-1,3-benzoxazol-2-yl)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(6-bromo-1,3-benzoxazol-2-yl)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(6-bromo-1,3-benzoxazol-2-yl)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(6-bromo-1,3-benzoxazol-2-yl)phenoxy]-N-methyl-acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)Br

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O3/c1-18-15(20)9-21-12-4-2-3-10(7-12)16-19-13-6-5-11(17)8-14(13)22-16/h2-8H,9H2,1H3,(H,18,20)