N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-fluorophenyl)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-fluorophenyl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-fluorophenyl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-fluorophenyl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-fluorophenyl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-fluorophenyl)propionamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18FNO3/c1-11(13-3-6-15(19)7-4-13)18(21)20-12(2)14-5-8-16-17(9-14)23-10-22-16/h3-9,11-12H,10H2,1-2H3,(H,20,21)