2-(3-bromanylphenoxy)-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-ethylphenyl)propanamide CAS Name: 2-(3-bromophenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(3-bromophenoxy)-N-(4-ethylphenyl)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-3-13-7-9-15(10-8-13)19-17(20)12(2)21-16-6-4-5-14(18)11-16/h4-12H,3H2,1-2H3,(H,19,20)