2-(3-bromanylphenoxy)-N-(3-phenoxypropyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO3/c18-14-6-4-9-16(12-14)22-13-17(20)19-10-5-11-21-15-7-2-1-3-8-15/h1-4,6-9,12H,5,10-11,13H2,(H,19,20)