2-(4-bromanylphenoxy)-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-propoxyphenyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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