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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(3-bromanylphenoxy)butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(3-bromophenoxy)butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(3-bromophenoxy)butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(3-bromophenoxy)butanamide Traditional Name: 4-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c20-15-3-1-4-16(12-15)23-10-2-5-19(22)21-9-8-14-6-7-17-18(11-14)25-13-24-17/h1,3-4,6-7,11-12H,2,5,8-10,13H2,(H,21,22)