N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-piperonyl-acetamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClFN2O3/c1-22(9-13-14(19)3-2-4-15(13)20)10-18(23)21-8-12-5-6-16-17(7-12)25-11-24-16/h2-7H,8-11H2,1H3,(H,21,23)