(2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(piperonylamino)propionamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16ClFN2O3/c1-10(17(22)21-14-4-3-12(19)7-13(14)18)20-8-11-2-5-15-16(6-11)24-9-23-15/h2-7,10,20H,8-9H2,1H3,(H,21,22)/t10-/m1/s1