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

Systemtic Name: 4-bromanyl-N-[2-(3-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-bromo-N-[2-(3-methoxyphenoxy)ethyl]benzamide CAS Name: 4-bromo-N-[2-(3-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-(3-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-bromo-N-[2-(3-methoxyphenoxy)ethyl]benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)Br

InChI

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