N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(p-tolyl)propanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(p-tolyl)propionamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C22H21FN2O2/c1-16-7-9-17(10-8-16)11-12-21(26)25-15-18-4-3-13-24-22(18)27-20-6-2-5-19(23)14-20/h2-10,13-14H,11-12,15H2,1H3,(H,25,26)