2-(3-bromanylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-p-anisyl-acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Br

InChI

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