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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16ClFN2O3/c1-21(8-12-13(18)3-2-4-14(12)19)9-17(22)20-11-5-6-15-16(7-11)24-10-23-15/h2-7H,8-10H2,1H3,(H,20,22)