2-(4-bromanylphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-methoxyphenyl)acetamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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