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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19BrN2O4/c1-21(8-9-23-15-5-2-13(19)3-6-15)11-18(22)20-14-4-7-16-17(10-14)25-12-24-16/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)