N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenyl)acetamide Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=CC=C3F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO3/c1-11(12-6-7-15-16(8-12)22-10-21-15)19-17(20)9-13-4-2-3-5-14(13)18/h2-8,11H,9-10H2,1H3,(H,19,20)