N-[1-(2-fluorophenyl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(2-fluorophenyl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(2-fluorophenyl)ethyl]benzamide CAS Name: N-[1-(2-fluorophenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(2-fluorophenyl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(2-fluorophenyl)ethyl]benzamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H18FNO2/c1-3-12-22-15-10-8-14(9-11-15)18(21)20-13(2)16-6-4-5-7-17(16)19/h3-11,13H,1,12H2,2H3,(H,20,21)