N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17BrN2O4/c1-20(10-11-24-14-8-6-13(19)7-9-14)17(22)12-21-15-4-2-3-5-16(15)25-18(21)23/h2-9H,10-12H2,1H3