4-[2-(3-bromanylphenoxy)ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-(3-bromanylphenoxy)ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(3-bromophenoxy)ethoxy]-N-methyl-benzamide CAS Name: 4-[2-(3-bromophenoxy)ethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(3-bromophenoxy)ethoxy]-N-methylbenzamide Traditional Name: 4-[2-(3-bromophenoxy)ethoxy]-N-methyl-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrNO3/c1-18-16(19)12-5-7-14(8-6-12)20-9-10-21-15-4-2-3-13(17)11-15/h2-8,11H,9-10H2,1H3,(H,18,19)