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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[methyl(piperonyl)amino]propionamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)N(C)CC2=CC3=C(C=C2)OCO3

InChI

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