2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(5-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-[ethyl(piperonyl)amino]acetamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C18H18ClFN2O3/c1-2-22(9-12-3-6-16-17(7-12)25-11-24-16)10-18(23)21-15-8-13(19)4-5-14(15)20/h3-8H,2,9-11H2,1H3,(H,21,23)