N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-fluoranylphenoxy)-N-methyl-propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-fluoranylphenoxy)-N-methyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(3-fluorophenoxy)-N-methyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(3-fluorophenoxy)-N-methylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-fluorophenoxy)-N-methylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(3-fluorophenoxy)-N-methyl-propionamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCOC3=CC(=CC=C3)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCOC3=CC(=CC=C3)F

InChI

InChI=1S/C20H20FNO3/c1-14(19-12-15-6-3-4-9-18(15)25-19)22(2)20(23)10-11-24-17-8-5-7-16(21)13-17/h3-9,12-14H,10-11H2,1-2H3