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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c19-14-3-1-4-15(10-14)22-8-2-5-18(21)20-11-13-6-7-16-17(9-13)24-12-23-16/h1,3-4,6-7,9-10H,2,5,8,11-12H2,(H,20,21)