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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-fluoranylphenoxy)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(3-fluorophenoxy)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(3-fluorophenoxy)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-fluorophenoxy)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(3-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(=CC=C3)F

Isomeric SMILES

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

InChI

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