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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-22(28-25(31-18)21-10-6-3-7-11-21)15-23(29)27-16-20-12-13-26-24(14-20)30-17-19-8-4-2-5-9-19/h2-14H,15-17H2,1H3,(H,27,29)