2-(2-bromanylphenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrNO3/c1-19-12-6-4-5-11(9-12)17-15(18)10-20-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)