N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(4-fluorophenoxy)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(4-fluorophenoxy)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-fluorophenoxy)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(4-fluorophenoxy)propionamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FNO3/c1-13(18-12-14-4-2-3-5-17(14)24-18)21-19(22)10-11-23-16-8-6-15(20)7-9-16/h2-9,12-13H,10-11H2,1H3,(H,21,22)