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

Systemtic Name: 3-acetamido-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(p-tolyl)propionamide Formula: C24H24FN3O3 MolecularWeight: 421.464063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN3O3/c1-16-8-10-18(11-9-16)22(28-17(2)29)14-23(30)27-15-19-5-4-12-26-24(19)31-21-7-3-6-20(25)13-21/h3-13,22H,14-15H2,1-2H3,(H,27,30)(H,28,29)