N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-bromophenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-bromophenoxy)acetamide Traditional Name: 2-(3-bromophenoxy)-N-homopiperonyl-acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO4/c18-13-2-1-3-14(9-13)21-10-17(20)19-7-6-12-4-5-15-16(8-12)23-11-22-15/h1-5,8-9H,6-7,10-11H2,(H,19,20)