2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H16BrFN2O3/c1-21(8-11-2-5-15-16(6-11)24-10-23-15)9-17(22)20-14-4-3-12(18)7-13(14)19/h2-7H,8-10H2,1H3,(H,20,22)