N-[2-[5-(4-methoxyphenyl)pyridin-3-yl]-4-phenyl-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[2-[5-(4-methoxyphenyl)pyridin-3-yl]-4-phenyl-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[2-[5-(4-methoxyphenyl)-3-pyridyl]-4-phenyl-oxazol-5-yl]acetamide CAS Name: N-[2-[5-(4-methoxyphenyl)-3-pyridinyl]-4-phenyl-5-oxazolyl]acetamide IUPAC Name: N-[2-[5-(4-methoxyphenyl)pyridin-3-yl]-4-phenyl-1,3-oxazol-5-yl]acetamide Traditional Name: N-[2-[5-(4-methoxyphenyl)-3-pyridyl]-4-phenyl-oxazol-5-yl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(O1)C2=CN=CC(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(N=C(O1)C2=CN=CC(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-15(27)25-23-21(17-6-4-3-5-7-17)26-22(29-23)19-12-18(13-24-14-19)16-8-10-20(28-2)11-9-16/h3-14H,1-2H3,(H,25,27)