3-bromanyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-bromo-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 3-bromo-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-bromo-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)Br

InChI

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