3-(3-bromanylphenoxy)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(1-phenylethyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(1-phenylethyl)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-13(14-6-3-2-4-7-14)19-17(20)10-11-21-16-9-5-8-15(18)12-16/h2-9,12-13H,10-11H2,1H3,(H,19,20)