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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-phenoxybutyl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c19-15-7-6-10-17(13-15)23-14-18(21)20-11-4-5-12-22-16-8-2-1-3-9-16/h1-3,6-10,13H,4-5,11-12,14H2,(H,20,21)