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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-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=C3)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC(=CC=C3)F

InChI

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