N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(4-fluorophenoxy)acetamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO3/c1-12(17-10-13-4-2-3-5-16(13)23-17)20-18(21)11-22-15-8-6-14(19)7-9-15/h2-10,12H,11H2,1H3,(H,20,21)/t12-/m0/s1