3-(4-methylphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[3-(2-pyridylmethoxy)phenyl]isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-(2-pyridinylmethoxy)phenyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[3-(2-pyridylmethoxy)phenyl]isoxazole-5-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c1-16-8-10-17(11-9-16)21-14-22(29-26-21)23(27)25-18-6-4-7-20(13-18)28-15-19-5-2-3-12-24-19/h2-14H,15H2,1H3,(H,25,27)