2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-bromanyl-phenoxy]ethanamide

Systemtic Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-bromanyl-phenoxy]ethanamide Openeye Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-bromo-phenoxy]acetamide CAS Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-bromophenoxy]acetamide IUPAC Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-bromophenoxy]acetamide Traditional Name: 2-[4-bromo-2-[(piperonylamino)methyl]phenoxy]acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=C(C=CC(=C3)Br)OCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=C(C=CC(=C3)Br)OCC(=O)N

InChI

InChI=1S/C17H17BrN2O4/c18-13-2-4-14(22-9-17(19)21)12(6-13)8-20-7-11-1-3-15-16(5-11)24-10-23-15/h1-6,20H,7-10H2,(H2,19,21)