3-(3-bromanylphenoxy)-N-phenethyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c18-15-7-4-8-16(13-15)21-12-10-17(20)19-11-9-14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,19,20)