N'-[4-(2-acetamidopyridin-4-yl)oxy-2-methyl-phenyl]-N-(4-fluorophenyl)propanediamide

Systemtic Name: N'-[4-(2-acetamidopyridin-4-yl)oxy-2-methyl-phenyl]-N-(4-fluorophenyl)propanediamide Openeye Name: N'-[4-[(2-acetamido-4-pyridyl)oxy]-2-methyl-phenyl]-N-(4-fluorophenyl)propanediamide CAS Name: N'-[4-[(2-acetamido-4-pyridinyl)oxy]-2-methylphenyl]-N-(4-fluorophenyl)propanediamide IUPAC Name: N'-[4-(2-acetamidopyridin-4-yl)oxy-2-methylphenyl]-N-(4-fluorophenyl)propanediamide Traditional Name: N'-[4-[(2-acetamido-4-pyridyl)oxy]-2-methyl-phenyl]-N-(4-fluorophenyl)malonamide Formula: C23H21FN4O4 MolecularWeight: 436.435643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)NC(=O)C)NC(=O)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)NC(=O)C)NC(=O)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN4O4/c1-14-11-18(32-19-9-10-25-21(12-19)26-15(2)29)7-8-20(14)28-23(31)13-22(30)27-17-5-3-16(24)4-6-17/h3-12H,13H2,1-2H3,(H,27,30)(H,28,31)(H,25,26,29)