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

Systemtic Name: 3-acetamido-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(4-methoxyphenyl)propionamide Formula: C24H24FN3O4 MolecularWeight: 437.463463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24FN3O4/c1-16(29)28-22(17-8-10-20(31-2)11-9-17)14-23(30)27-15-18-5-4-12-26-24(18)32-21-7-3-6-19(25)13-21/h3-13,22H,14-15H2,1-2H3,(H,27,30)(H,28,29)