(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluoranylphenoxy)butanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluoranylphenoxy)butanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenoxy)butanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenoxy)butanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenoxy)butanamide Traditional Name: (2R)-2-(2-fluorophenoxy)-N-piperonyl-butyramide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3F

InChI

InChI=1S/C18H18FNO4/c1-2-14(24-15-6-4-3-5-13(15)19)18(21)20-10-12-7-8-16-17(9-12)23-11-22-16/h3-9,14H,2,10-11H2,1H3,(H,20,21)/t14-/m1/s1