N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-bromanylphenoxy)butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-bromanylphenoxy)butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-bromophenoxy)butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-bromophenoxy)butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-bromophenoxy)butanamide Traditional Name: 4-(4-bromophenoxy)-N-homopiperonyl-butyramide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO4/c20-15-4-6-16(7-5-15)23-11-1-2-19(22)21-10-9-14-3-8-17-18(12-14)25-13-24-17/h3-8,12H,1-2,9-11,13H2,(H,21,22)