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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-propoxyphenyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-2-11-21-15-9-5-14(6-10-15)19-17(20)12-22-16-7-3-13(18)4-8-16/h3-10H,2,11-12H2,1H3,(H,19,20)