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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-13-6-3-4-9-16(13)19-17(20)10-11-21-15-8-5-7-14(18)12-15/h3-9,12H,2,10-11H2,1H3,(H,19,20)