2-(4-bromanylphenoxy)-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-phenoxypropyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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