3-phenoxy-2-[2-(4-pyridin-3-ylcarbonylphenyl)-1,3-oxazol-4-yl]propanamide

Systemtic Name: 3-phenoxy-2-[2-(4-pyridin-3-ylcarbonylphenyl)-1,3-oxazol-4-yl]propanamide Openeye Name: 3-phenoxy-2-[2-[4-(pyridine-3-carbonyl)phenyl]oxazol-4-yl]propanamide CAS Name: 2-[2-[4-[oxo(3-pyridinyl)methyl]phenyl]-4-oxazolyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-2-[2-[4-(pyridine-3-carbonyl)phenyl]-1,3-oxazol-4-yl]propanamide Traditional Name: 2-[2-(4-nicotinoylphenyl)oxazol-4-yl]-3-phenoxy-propionamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C2=COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(C2=COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C24H19N3O4/c25-23(29)20(14-30-19-6-2-1-3-7-19)21-15-31-24(27-21)17-10-8-16(9-11-17)22(28)18-5-4-12-26-13-18/h1-13,15,20H,14H2,(H2,25,29)