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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-chloro-6-fluoro-benzyl)-N-methyl-propionamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17ClFNO3/c1-21(10-13-14(19)3-2-4-15(13)20)18(22)8-6-12-5-7-16-17(9-12)24-11-23-16/h2-5,7,9H,6,8,10-11H2,1H3