N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromanylphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromanylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenoxy)butanamide Traditional Name: 4-(4-bromophenoxy)-N-piperonyl-butyramide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c19-14-4-6-15(7-5-14)22-9-1-2-18(21)20-11-13-3-8-16-17(10-13)24-12-23-16/h3-8,10H,1-2,9,11-12H2,(H,20,21)